USER MOD reduce.3.24.130724 H: found=0, std=0, add=892, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 894 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: B 215 ASN : amide:sc= -0.584 K(o=-0.42,f=-1.2) USER MOD Set 1.2: B 217 SER OG : rot 180:sc= 0.168 USER MOD Set 2.1: B 207 TYR OH : rot 180:sc= -0.0487 USER MOD Set 2.2: B 247 ASN : amide:sc= 1.15 K(o=1.1,f=-4.6!) USER MOD Set 3.1: A 3 SER OG : rot 157:sc= 1.23 USER MOD Set 3.2: A 5 SER OG : rot 180:sc= 0.0283 USER MOD Single : A 9 CYS SG : rot -1:sc= -2.33! USER MOD Single : A 11 TYR OH : rot 4:sc= -1.94 USER MOD Single : A 12 SER OG : rot 170:sc= -0.818 USER MOD Single : A 17 HIS : no HD1:sc= 0.101 K(o=0.29,f=-4.7!) USER MOD Single : A 22 THR OG1 : rot 47:sc= 0.0305 USER MOD Single : A 24 THR OG1 : rot 180:sc= -0.105 USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -1.01 X(o=-1,f=-1.5) USER MOD Single : A 33 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0168) USER MOD Single : A 38 ASN : amide:sc= -1.3! K(o=-1.3!,f=-0.054) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN : amide:sc= 0.0637 X(o=0.064,f=0) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 SER OG : rot -41:sc= 0.353 USER MOD Single : A 61 CYS SG : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= 0.23 K(o=0.23,f=-4!) USER MOD Single : B 203 TYR OH : rot 180:sc= 0 USER MOD Single : B 206 SER OG : rot 180:sc= 0 USER MOD Single : B 216 SER OG : rot 180:sc= 0 USER MOD Single : B 219 SER OG : rot 180:sc= 0 USER MOD Single : B 221 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.143) USER MOD Single : B 224 LYS NZ :NH3+ -128:sc= 0.228 (180deg=-1.86!) USER MOD Single : B 225 LYS NZ :NH3+ -165:sc= 1.14 (180deg=0.633) USER MOD Single : B 229 SER OG : rot 61:sc= 0.556 USER MOD Single : B 240 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : B 241 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.0662) USER MOD Single : B 244 SER OG : rot 4:sc= 0.789 USER MOD Single : B 249 LYS NZ :NH3+ 166:sc= -0.0184 (180deg=-0.191) USER MOD Single : B 250 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 257 GLN : amide:sc= -1.13 K(o=-1.1,f=-0.072) USER MOD ----------------------------------------------------------------- ATOM 30 N SER A 3 -6.727 -6.177 -12.723 1.00 0.00 N ATOM 31 CA SER A 3 -6.783 -7.622 -12.854 1.00 0.00 C ATOM 32 C SER A 3 -7.312 -8.275 -11.577 1.00 0.00 C ATOM 33 O SER A 3 -6.559 -8.534 -10.632 1.00 0.00 O ATOM 34 CB SER A 3 -5.395 -8.170 -13.195 1.00 0.00 C ATOM 35 OG SER A 3 -5.448 -9.548 -13.496 1.00 0.00 O ATOM 0 HA SER A 3 -7.473 -7.864 -13.663 1.00 0.00 H new ATOM 0 HB2 SER A 3 -4.985 -7.625 -14.046 1.00 0.00 H new ATOM 0 HB3 SER A 3 -4.720 -8.005 -12.355 1.00 0.00 H new ATOM 0 HG SER A 3 -4.677 -9.792 -14.049 1.00 0.00 H new ATOM 41 N VAL A 4 -8.608 -8.563 -11.566 1.00 0.00 N ATOM 42 CA VAL A 4 -9.254 -9.132 -10.393 1.00 0.00 C ATOM 43 C VAL A 4 -8.775 -10.565 -10.182 1.00 0.00 C ATOM 44 O VAL A 4 -8.748 -11.068 -9.057 1.00 0.00 O ATOM 45 CB VAL A 4 -10.802 -9.091 -10.516 1.00 0.00 C ATOM 46 CG1 VAL A 4 -11.292 -9.906 -11.708 1.00 0.00 C ATOM 47 CG2 VAL A 4 -11.463 -9.569 -9.232 1.00 0.00 C ATOM 0 H VAL A 4 -9.232 -8.411 -12.358 1.00 0.00 H new ATOM 0 HA VAL A 4 -8.978 -8.528 -9.529 1.00 0.00 H new ATOM 0 HB VAL A 4 -11.088 -8.053 -10.684 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.379 -9.854 -11.762 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -10.863 -9.503 -12.625 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -10.984 -10.945 -11.590 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -12.547 -9.531 -9.344 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -11.156 -10.594 -9.024 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -11.161 -8.925 -8.406 1.00 0.00 H new ATOM 57 N SER A 5 -8.363 -11.198 -11.272 1.00 0.00 N ATOM 58 CA SER A 5 -7.887 -12.559 -11.227 1.00 0.00 C ATOM 59 C SER A 5 -6.576 -12.643 -10.444 1.00 0.00 C ATOM 60 O SER A 5 -6.465 -13.380 -9.454 1.00 0.00 O ATOM 61 CB SER A 5 -7.716 -13.087 -12.653 1.00 0.00 C ATOM 62 OG SER A 5 -7.058 -12.134 -13.471 1.00 0.00 O ATOM 0 H SER A 5 -8.352 -10.780 -12.202 1.00 0.00 H new ATOM 0 HA SER A 5 -8.618 -13.181 -10.711 1.00 0.00 H new ATOM 0 HB2 SER A 5 -7.143 -14.014 -12.635 1.00 0.00 H new ATOM 0 HB3 SER A 5 -8.692 -13.324 -13.077 1.00 0.00 H new ATOM 0 HG SER A 5 -6.958 -12.494 -14.377 1.00 0.00 H new ATOM 68 N GLU A 6 -5.600 -11.852 -10.880 1.00 0.00 N ATOM 69 CA GLU A 6 -4.299 -11.797 -10.230 1.00 0.00 C ATOM 70 C GLU A 6 -4.432 -11.293 -8.800 1.00 0.00 C ATOM 71 O GLU A 6 -3.756 -11.787 -7.898 1.00 0.00 O ATOM 72 CB GLU A 6 -3.354 -10.878 -11.007 1.00 0.00 C ATOM 73 CG GLU A 6 -2.969 -11.401 -12.379 1.00 0.00 C ATOM 74 CD GLU A 6 -2.294 -10.338 -13.233 1.00 0.00 C ATOM 75 OE1 GLU A 6 -1.148 -9.952 -12.924 1.00 0.00 O ATOM 76 OE2 GLU A 6 -2.920 -9.874 -14.209 1.00 0.00 O ATOM 0 H GLU A 6 -5.689 -11.236 -11.688 1.00 0.00 H new ATOM 0 HA GLU A 6 -3.888 -12.807 -10.213 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -3.826 -9.902 -11.121 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -2.448 -10.727 -10.420 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.298 -12.253 -12.266 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -3.861 -11.763 -12.891 1.00 0.00 H new ATOM 83 N LEU A 7 -5.302 -10.306 -8.595 1.00 0.00 N ATOM 84 CA LEU A 7 -5.567 -9.812 -7.246 1.00 0.00 C ATOM 85 C LEU A 7 -5.989 -10.967 -6.343 1.00 0.00 C ATOM 86 O LEU A 7 -5.367 -11.230 -5.315 1.00 0.00 O ATOM 87 CB LEU A 7 -6.670 -8.747 -7.242 1.00 0.00 C ATOM 88 CG LEU A 7 -6.315 -7.408 -7.881 1.00 0.00 C ATOM 89 CD1 LEU A 7 -7.445 -6.412 -7.668 1.00 0.00 C ATOM 90 CD2 LEU A 7 -5.002 -6.874 -7.323 1.00 0.00 C ATOM 0 H LEU A 7 -5.828 -9.839 -9.333 1.00 0.00 H new ATOM 0 HA LEU A 7 -4.647 -9.360 -6.875 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -7.540 -9.153 -7.758 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -6.968 -8.566 -6.209 1.00 0.00 H new ATOM 0 HG LEU A 7 -6.183 -7.556 -8.953 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -7.182 -5.459 -8.128 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -8.358 -6.795 -8.124 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -7.606 -6.267 -6.600 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.769 -5.919 -7.793 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -5.094 -6.736 -6.246 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -4.202 -7.585 -7.531 1.00 0.00 H new ATOM 102 N ALA A 8 -7.026 -11.676 -6.767 1.00 0.00 N ATOM 103 CA ALA A 8 -7.605 -12.742 -5.969 1.00 0.00 C ATOM 104 C ALA A 8 -6.597 -13.846 -5.674 1.00 0.00 C ATOM 105 O ALA A 8 -6.506 -14.308 -4.541 1.00 0.00 O ATOM 106 CB ALA A 8 -8.828 -13.315 -6.669 1.00 0.00 C ATOM 0 H ALA A 8 -7.485 -11.529 -7.666 1.00 0.00 H new ATOM 0 HA ALA A 8 -7.905 -12.312 -5.013 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -9.254 -14.114 -6.062 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -9.570 -12.529 -6.807 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -8.537 -13.714 -7.641 1.00 0.00 H new ATOM 112 N CYS A 9 -5.838 -14.266 -6.682 1.00 0.00 N ATOM 113 CA CYS A 9 -4.907 -15.373 -6.494 1.00 0.00 C ATOM 114 C CYS A 9 -3.723 -14.964 -5.617 1.00 0.00 C ATOM 115 O CYS A 9 -3.224 -15.764 -4.819 1.00 0.00 O ATOM 116 CB CYS A 9 -4.420 -15.920 -7.837 1.00 0.00 C ATOM 117 SG CYS A 9 -3.569 -14.719 -8.884 1.00 0.00 S ATOM 0 H CYS A 9 -5.848 -13.866 -7.620 1.00 0.00 H new ATOM 0 HA CYS A 9 -5.447 -16.168 -5.979 1.00 0.00 H new ATOM 0 HB2 CYS A 9 -3.748 -16.757 -7.649 1.00 0.00 H new ATOM 0 HB3 CYS A 9 -5.276 -16.315 -8.384 1.00 0.00 H new ATOM 0 HG CYS A 9 -3.547 -13.563 -8.289 1.00 0.00 H new ATOM 123 N ILE A 10 -3.293 -13.710 -5.740 1.00 0.00 N ATOM 124 CA ILE A 10 -2.163 -13.217 -4.962 1.00 0.00 C ATOM 125 C ILE A 10 -2.570 -12.964 -3.509 1.00 0.00 C ATOM 126 O ILE A 10 -1.787 -13.188 -2.582 1.00 0.00 O ATOM 127 CB ILE A 10 -1.558 -11.938 -5.600 1.00 0.00 C ATOM 128 CG1 ILE A 10 -0.037 -12.054 -5.668 1.00 0.00 C ATOM 129 CG2 ILE A 10 -1.960 -10.675 -4.854 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.456 -12.828 -6.872 1.00 0.00 C ATOM 0 H ILE A 10 -3.708 -13.022 -6.368 1.00 0.00 H new ATOM 0 HA ILE A 10 -1.392 -13.988 -4.968 1.00 0.00 H new ATOM 0 HB ILE A 10 -1.961 -11.856 -6.609 1.00 0.00 H new ATOM 0 HG12 ILE A 10 0.395 -11.054 -5.687 1.00 0.00 H new ATOM 0 HG13 ILE A 10 0.323 -12.540 -4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -1.512 -9.808 -5.339 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -3.045 -10.576 -4.865 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.611 -10.735 -3.823 1.00 0.00 H new ATOM 0 HD11 ILE A 10 1.545 -12.871 -6.856 1.00 0.00 H new ATOM 0 HD12 ILE A 10 0.053 -13.840 -6.844 1.00 0.00 H new ATOM 0 HD13 ILE A 10 0.126 -12.331 -7.784 1.00 0.00 H new ATOM 142 N TYR A 11 -3.810 -12.537 -3.303 1.00 0.00 N ATOM 143 CA TYR A 11 -4.309 -12.312 -1.957 1.00 0.00 C ATOM 144 C TYR A 11 -4.657 -13.637 -1.312 1.00 0.00 C ATOM 145 O TYR A 11 -4.611 -13.775 -0.090 1.00 0.00 O ATOM 146 CB TYR A 11 -5.509 -11.370 -1.964 1.00 0.00 C ATOM 147 CG TYR A 11 -5.201 -9.987 -2.492 1.00 0.00 C ATOM 148 CD1 TYR A 11 -3.931 -9.430 -2.375 1.00 0.00 C ATOM 149 CD2 TYR A 11 -6.188 -9.239 -3.116 1.00 0.00 C ATOM 150 CE1 TYR A 11 -3.659 -8.174 -2.869 1.00 0.00 C ATOM 151 CE2 TYR A 11 -5.921 -7.981 -3.612 1.00 0.00 C ATOM 152 CZ TYR A 11 -4.655 -7.454 -3.481 1.00 0.00 C ATOM 153 OH TYR A 11 -4.388 -6.204 -3.968 1.00 0.00 O ATOM 0 H TYR A 11 -4.482 -12.342 -4.045 1.00 0.00 H new ATOM 0 HA TYR A 11 -3.526 -11.832 -1.370 1.00 0.00 H new ATOM 0 HB2 TYR A 11 -6.301 -11.811 -2.569 1.00 0.00 H new ATOM 0 HB3 TYR A 11 -5.895 -11.283 -0.949 1.00 0.00 H new ATOM 0 HD1 TYR A 11 -3.147 -9.992 -1.889 1.00 0.00 H new ATOM 0 HD2 TYR A 11 -7.182 -9.649 -3.215 1.00 0.00 H new ATOM 0 HE1 TYR A 11 -2.667 -7.757 -2.776 1.00 0.00 H new ATOM 0 HE2 TYR A 11 -6.699 -7.412 -4.100 1.00 0.00 H new ATOM 0 HH TYR A 11 -3.436 -6.003 -3.849 1.00 0.00 H new ATOM 163 N SER A 12 -4.983 -14.614 -2.145 1.00 0.00 N ATOM 164 CA SER A 12 -5.158 -15.978 -1.684 1.00 0.00 C ATOM 165 C SER A 12 -3.810 -16.505 -1.191 1.00 0.00 C ATOM 166 O SER A 12 -3.696 -17.008 -0.073 1.00 0.00 O ATOM 167 CB SER A 12 -5.706 -16.847 -2.817 1.00 0.00 C ATOM 168 OG SER A 12 -6.040 -18.146 -2.363 1.00 0.00 O ATOM 0 H SER A 12 -5.131 -14.484 -3.146 1.00 0.00 H new ATOM 0 HA SER A 12 -5.875 -16.009 -0.864 1.00 0.00 H new ATOM 0 HB2 SER A 12 -6.589 -16.373 -3.246 1.00 0.00 H new ATOM 0 HB3 SER A 12 -4.964 -16.919 -3.613 1.00 0.00 H new ATOM 0 HG SER A 12 -6.533 -18.621 -3.064 1.00 0.00 H new ATOM 174 N ALA A 13 -2.790 -16.368 -2.044 1.00 0.00 N ATOM 175 CA ALA A 13 -1.408 -16.656 -1.675 1.00 0.00 C ATOM 176 C ALA A 13 -1.037 -15.999 -0.343 1.00 0.00 C ATOM 177 O ALA A 13 -0.374 -16.617 0.483 1.00 0.00 O ATOM 178 CB ALA A 13 -0.464 -16.196 -2.779 1.00 0.00 C ATOM 0 H ALA A 13 -2.903 -16.054 -3.008 1.00 0.00 H new ATOM 0 HA ALA A 13 -1.309 -17.734 -1.550 1.00 0.00 H new ATOM 0 HB1 ALA A 13 0.565 -16.416 -2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -0.703 -16.720 -3.704 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.577 -15.123 -2.930 1.00 0.00 H new ATOM 184 N LEU A 14 -1.450 -14.744 -0.146 1.00 0.00 N ATOM 185 CA LEU A 14 -1.230 -14.060 1.130 1.00 0.00 C ATOM 186 C LEU A 14 -1.886 -14.819 2.273 1.00 0.00 C ATOM 187 O LEU A 14 -1.216 -15.246 3.211 1.00 0.00 O ATOM 188 CB LEU A 14 -1.771 -12.625 1.095 1.00 0.00 C ATOM 189 CG LEU A 14 -0.982 -11.661 0.211 1.00 0.00 C ATOM 190 CD1 LEU A 14 -1.650 -10.304 0.138 1.00 0.00 C ATOM 191 CD2 LEU A 14 0.434 -11.530 0.722 1.00 0.00 C ATOM 0 H LEU A 14 -1.935 -14.185 -0.848 1.00 0.00 H new ATOM 0 HA LEU A 14 -0.153 -14.025 1.294 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.804 -12.650 0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -1.786 -12.233 2.112 1.00 0.00 H new ATOM 0 HG LEU A 14 -0.958 -12.070 -0.799 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -1.062 -9.643 -0.499 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -2.651 -10.413 -0.278 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -1.718 -9.878 1.139 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.988 -10.841 0.085 1.00 0.00 H new ATOM 0 HD22 LEU A 14 0.419 -11.148 1.743 1.00 0.00 H new ATOM 0 HD23 LEU A 14 0.918 -12.507 0.707 1.00 0.00 H new ATOM 203 N ILE A 15 -3.191 -15.008 2.163 1.00 0.00 N ATOM 204 CA ILE A 15 -3.990 -15.643 3.205 1.00 0.00 C ATOM 205 C ILE A 15 -3.474 -17.039 3.562 1.00 0.00 C ATOM 206 O ILE A 15 -3.592 -17.479 4.705 1.00 0.00 O ATOM 207 CB ILE A 15 -5.474 -15.685 2.759 1.00 0.00 C ATOM 208 CG1 ILE A 15 -6.051 -14.264 2.821 1.00 0.00 C ATOM 209 CG2 ILE A 15 -6.304 -16.651 3.600 1.00 0.00 C ATOM 210 CD1 ILE A 15 -7.381 -14.104 2.122 1.00 0.00 C ATOM 0 H ILE A 15 -3.731 -14.725 1.345 1.00 0.00 H new ATOM 0 HA ILE A 15 -3.904 -15.047 4.114 1.00 0.00 H new ATOM 0 HB ILE A 15 -5.518 -16.057 1.736 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -6.166 -13.976 3.866 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -5.334 -13.573 2.377 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -7.336 -16.645 3.249 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -5.895 -17.657 3.508 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -6.274 -16.342 4.645 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -7.718 -13.071 2.213 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -7.271 -14.358 1.068 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -8.115 -14.767 2.580 1.00 0.00 H new ATOM 222 N LEU A 16 -2.874 -17.719 2.598 1.00 0.00 N ATOM 223 CA LEU A 16 -2.370 -19.065 2.834 1.00 0.00 C ATOM 224 C LEU A 16 -0.860 -19.095 3.065 1.00 0.00 C ATOM 225 O LEU A 16 -0.317 -20.131 3.439 1.00 0.00 O ATOM 226 CB LEU A 16 -2.725 -19.971 1.658 1.00 0.00 C ATOM 227 CG LEU A 16 -4.217 -20.067 1.353 1.00 0.00 C ATOM 228 CD1 LEU A 16 -4.448 -20.954 0.148 1.00 0.00 C ATOM 229 CD2 LEU A 16 -4.974 -20.596 2.561 1.00 0.00 C ATOM 0 H LEU A 16 -2.724 -17.366 1.653 1.00 0.00 H new ATOM 0 HA LEU A 16 -2.847 -19.427 3.744 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -2.209 -19.608 0.769 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -2.345 -20.972 1.861 1.00 0.00 H new ATOM 0 HG LEU A 16 -4.592 -19.069 1.126 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.516 -21.015 -0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -3.934 -20.535 -0.717 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -4.061 -21.952 0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -6.037 -20.658 2.326 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -4.601 -21.587 2.819 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -4.828 -19.922 3.405 1.00 0.00 H new ATOM 241 N HIS A 17 -0.182 -17.975 2.834 1.00 0.00 N ATOM 242 CA HIS A 17 1.277 -17.938 2.959 1.00 0.00 C ATOM 243 C HIS A 17 1.749 -18.281 4.370 1.00 0.00 C ATOM 244 O HIS A 17 2.798 -18.909 4.530 1.00 0.00 O ATOM 245 CB HIS A 17 1.853 -16.592 2.522 1.00 0.00 C ATOM 246 CG HIS A 17 2.803 -16.733 1.367 1.00 0.00 C ATOM 247 ND1 HIS A 17 2.471 -16.394 0.074 1.00 0.00 N ATOM 248 CD2 HIS A 17 4.079 -17.189 1.317 1.00 0.00 C ATOM 249 CE1 HIS A 17 3.494 -16.646 -0.726 1.00 0.00 C ATOM 250 NE2 HIS A 17 4.484 -17.128 0.002 1.00 0.00 N ATOM 0 H HIS A 17 -0.610 -17.090 2.562 1.00 0.00 H new ATOM 0 HA HIS A 17 1.655 -18.707 2.285 1.00 0.00 H new ATOM 0 HB2 HIS A 17 1.039 -15.923 2.242 1.00 0.00 H new ATOM 0 HB3 HIS A 17 2.371 -16.129 3.362 1.00 0.00 H new ATOM 0 HD2 HIS A 17 4.668 -17.536 2.153 1.00 0.00 H new ATOM 0 HE1 HIS A 17 3.516 -16.485 -1.794 1.00 0.00 H new ATOM 0 HE2 HIS A 17 5.399 -17.409 -0.351 1.00 0.00 H new ATOM 259 N ASP A 18 0.993 -17.867 5.385 1.00 0.00 N ATOM 260 CA ASP A 18 1.321 -18.213 6.767 1.00 0.00 C ATOM 261 C ASP A 18 0.153 -17.976 7.712 1.00 0.00 C ATOM 262 O ASP A 18 -0.290 -16.843 7.897 1.00 0.00 O ATOM 263 CB ASP A 18 2.530 -17.428 7.283 1.00 0.00 C ATOM 264 CG ASP A 18 2.701 -17.599 8.787 1.00 0.00 C ATOM 265 OD1 ASP A 18 3.110 -18.695 9.224 1.00 0.00 O ATOM 266 OD2 ASP A 18 2.399 -16.642 9.538 1.00 0.00 O ATOM 0 H ASP A 18 0.155 -17.296 5.278 1.00 0.00 H new ATOM 0 HA ASP A 18 1.559 -19.277 6.752 1.00 0.00 H new ATOM 0 HB2 ASP A 18 3.431 -17.767 6.772 1.00 0.00 H new ATOM 0 HB3 ASP A 18 2.408 -16.371 7.047 1.00 0.00 H new ATOM 271 N ASP A 19 -0.323 -19.061 8.311 1.00 0.00 N ATOM 272 CA ASP A 19 -1.309 -18.997 9.390 1.00 0.00 C ATOM 273 C ASP A 19 -1.542 -20.395 9.941 1.00 0.00 C ATOM 274 O ASP A 19 -2.675 -20.811 10.175 1.00 0.00 O ATOM 275 CB ASP A 19 -2.625 -18.378 8.924 1.00 0.00 C ATOM 276 CG ASP A 19 -3.125 -17.345 9.917 1.00 0.00 C ATOM 277 OD1 ASP A 19 -2.485 -16.273 10.026 1.00 0.00 O ATOM 278 OD2 ASP A 19 -4.115 -17.612 10.615 1.00 0.00 O ATOM 0 H ASP A 19 -0.039 -20.009 8.065 1.00 0.00 H new ATOM 0 HA ASP A 19 -0.915 -18.353 10.176 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -2.486 -17.912 7.949 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -3.374 -19.160 8.800 1.00 0.00 H new ATOM 283 N GLU A 20 -0.431 -21.117 10.129 1.00 0.00 N ATOM 284 CA GLU A 20 -0.454 -22.524 10.548 1.00 0.00 C ATOM 285 C GLU A 20 -1.270 -23.355 9.560 1.00 0.00 C ATOM 286 O GLU A 20 -1.834 -24.397 9.903 1.00 0.00 O ATOM 287 CB GLU A 20 -0.999 -22.671 11.976 1.00 0.00 C ATOM 288 CG GLU A 20 -0.197 -21.888 13.009 1.00 0.00 C ATOM 289 CD GLU A 20 -0.608 -22.183 14.439 1.00 0.00 C ATOM 290 OE1 GLU A 20 -0.036 -23.118 15.040 1.00 0.00 O ATOM 291 OE2 GLU A 20 -1.475 -21.469 14.977 1.00 0.00 O ATOM 0 H GLU A 20 0.509 -20.743 9.995 1.00 0.00 H new ATOM 0 HA GLU A 20 0.570 -22.897 10.551 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -2.035 -22.334 11.999 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -1.001 -23.726 12.250 1.00 0.00 H new ATOM 0 HG2 GLU A 20 0.861 -22.119 12.888 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -0.315 -20.821 12.817 1.00 0.00 H new ATOM 298 N VAL A 21 -1.288 -22.891 8.318 1.00 0.00 N ATOM 299 CA VAL A 21 -2.077 -23.505 7.266 1.00 0.00 C ATOM 300 C VAL A 21 -1.179 -23.823 6.068 1.00 0.00 C ATOM 301 O VAL A 21 -0.083 -23.274 5.944 1.00 0.00 O ATOM 302 CB VAL A 21 -3.242 -22.576 6.847 1.00 0.00 C ATOM 303 CG1 VAL A 21 -2.727 -21.353 6.105 1.00 0.00 C ATOM 304 CG2 VAL A 21 -4.271 -23.330 6.015 1.00 0.00 C ATOM 0 H VAL A 21 -0.754 -22.077 8.014 1.00 0.00 H new ATOM 0 HA VAL A 21 -2.507 -24.434 7.640 1.00 0.00 H new ATOM 0 HB VAL A 21 -3.736 -22.230 7.755 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -3.567 -20.718 5.823 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -2.050 -20.794 6.751 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -2.194 -21.669 5.208 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -5.078 -22.654 5.734 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -3.796 -23.721 5.115 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -4.677 -24.156 6.599 1.00 0.00 H new ATOM 314 N THR A 22 -1.645 -24.705 5.201 1.00 0.00 N ATOM 315 CA THR A 22 -0.838 -25.206 4.099 1.00 0.00 C ATOM 316 C THR A 22 -1.267 -24.621 2.751 1.00 0.00 C ATOM 317 O THR A 22 -2.458 -24.601 2.424 1.00 0.00 O ATOM 318 CB THR A 22 -0.955 -26.737 4.038 1.00 0.00 C ATOM 319 OG1 THR A 22 -2.341 -27.104 4.101 1.00 0.00 O ATOM 320 CG2 THR A 22 -0.202 -27.389 5.190 1.00 0.00 C ATOM 0 H THR A 22 -2.588 -25.093 5.239 1.00 0.00 H new ATOM 0 HA THR A 22 0.192 -24.901 4.283 1.00 0.00 H new ATOM 0 HB THR A 22 -0.515 -27.085 3.103 1.00 0.00 H new ATOM 0 HG1 THR A 22 -2.855 -26.551 3.475 1.00 0.00 H new ATOM 0 HG21 THR A 22 -0.301 -28.472 5.123 1.00 0.00 H new ATOM 0 HG22 THR A 22 0.852 -27.117 5.136 1.00 0.00 H new ATOM 0 HG23 THR A 22 -0.617 -27.045 6.137 1.00 0.00 H new ATOM 328 N VAL A 23 -0.293 -24.157 1.973 1.00 0.00 N ATOM 329 CA VAL A 23 -0.550 -23.691 0.611 1.00 0.00 C ATOM 330 C VAL A 23 -0.772 -24.888 -0.311 1.00 0.00 C ATOM 331 O VAL A 23 0.167 -25.620 -0.620 1.00 0.00 O ATOM 332 CB VAL A 23 0.625 -22.853 0.047 1.00 0.00 C ATOM 333 CG1 VAL A 23 0.319 -22.383 -1.376 1.00 0.00 C ATOM 334 CG2 VAL A 23 0.940 -21.665 0.952 1.00 0.00 C ATOM 0 H VAL A 23 0.683 -24.093 2.262 1.00 0.00 H new ATOM 0 HA VAL A 23 -1.437 -23.059 0.652 1.00 0.00 H new ATOM 0 HB VAL A 23 1.507 -23.492 0.016 1.00 0.00 H new ATOM 0 HG11 VAL A 23 1.157 -21.796 -1.753 1.00 0.00 H new ATOM 0 HG12 VAL A 23 0.163 -23.249 -2.020 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -0.581 -21.768 -1.370 1.00 0.00 H new ATOM 0 HG21 VAL A 23 1.769 -21.096 0.530 1.00 0.00 H new ATOM 0 HG22 VAL A 23 0.062 -21.024 1.030 1.00 0.00 H new ATOM 0 HG23 VAL A 23 1.215 -22.026 1.943 1.00 0.00 H new ATOM 344 N THR A 24 -2.006 -25.101 -0.744 1.00 0.00 N ATOM 345 CA THR A 24 -2.300 -26.227 -1.612 1.00 0.00 C ATOM 346 C THR A 24 -3.510 -25.955 -2.510 1.00 0.00 C ATOM 347 O THR A 24 -4.357 -25.092 -2.211 1.00 0.00 O ATOM 348 CB THR A 24 -2.506 -27.529 -0.795 1.00 0.00 C ATOM 349 OG1 THR A 24 -2.796 -28.633 -1.661 1.00 0.00 O ATOM 350 CG2 THR A 24 -3.621 -27.371 0.224 1.00 0.00 C ATOM 0 H THR A 24 -2.809 -24.516 -0.511 1.00 0.00 H new ATOM 0 HA THR A 24 -1.434 -26.364 -2.259 1.00 0.00 H new ATOM 0 HB THR A 24 -1.576 -27.729 -0.263 1.00 0.00 H new ATOM 0 HG1 THR A 24 -2.921 -29.445 -1.126 1.00 0.00 H new ATOM 0 HG21 THR A 24 -3.740 -28.301 0.780 1.00 0.00 H new ATOM 0 HG22 THR A 24 -3.372 -26.565 0.914 1.00 0.00 H new ATOM 0 HG23 THR A 24 -4.553 -27.134 -0.290 1.00 0.00 H new ATOM 358 N GLU A 25 -3.564 -26.721 -3.599 1.00 0.00 N ATOM 359 CA GLU A 25 -4.545 -26.567 -4.674 1.00 0.00 C ATOM 360 C GLU A 25 -5.950 -26.336 -4.141 1.00 0.00 C ATOM 361 O GLU A 25 -6.550 -25.285 -4.365 1.00 0.00 O ATOM 362 CB GLU A 25 -4.539 -27.833 -5.532 1.00 0.00 C ATOM 363 CG GLU A 25 -5.496 -27.792 -6.709 1.00 0.00 C ATOM 364 CD GLU A 25 -5.733 -29.162 -7.316 1.00 0.00 C ATOM 365 OE1 GLU A 25 -4.771 -29.957 -7.413 1.00 0.00 O ATOM 366 OE2 GLU A 25 -6.888 -29.457 -7.683 1.00 0.00 O ATOM 0 H GLU A 25 -2.910 -27.486 -3.763 1.00 0.00 H new ATOM 0 HA GLU A 25 -4.265 -25.692 -5.261 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -3.529 -28.000 -5.905 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -4.792 -28.686 -4.902 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -6.448 -27.373 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -5.098 -27.124 -7.473 1.00 0.00 H new ATOM 373 N ASP A 26 -6.445 -27.314 -3.408 1.00 0.00 N ATOM 374 CA ASP A 26 -7.822 -27.313 -2.937 1.00 0.00 C ATOM 375 C ASP A 26 -8.092 -26.138 -1.999 1.00 0.00 C ATOM 376 O ASP A 26 -9.227 -25.676 -1.881 1.00 0.00 O ATOM 377 CB ASP A 26 -8.125 -28.642 -2.241 1.00 0.00 C ATOM 378 CG ASP A 26 -7.925 -29.827 -3.168 1.00 0.00 C ATOM 379 OD1 ASP A 26 -8.875 -30.182 -3.893 1.00 0.00 O ATOM 380 OD2 ASP A 26 -6.808 -30.392 -3.182 1.00 0.00 O ATOM 0 H ASP A 26 -5.907 -28.132 -3.121 1.00 0.00 H new ATOM 0 HA ASP A 26 -8.482 -27.198 -3.797 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -7.479 -28.750 -1.369 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -9.153 -28.635 -1.878 1.00 0.00 H new ATOM 385 N LYS A 27 -7.044 -25.631 -1.356 1.00 0.00 N ATOM 386 CA LYS A 27 -7.203 -24.521 -0.429 1.00 0.00 C ATOM 387 C LYS A 27 -7.362 -23.212 -1.191 1.00 0.00 C ATOM 388 O LYS A 27 -8.252 -22.421 -0.885 1.00 0.00 O ATOM 389 CB LYS A 27 -6.034 -24.441 0.558 1.00 0.00 C ATOM 390 CG LYS A 27 -6.069 -25.506 1.653 1.00 0.00 C ATOM 391 CD LYS A 27 -7.322 -25.389 2.515 1.00 0.00 C ATOM 392 CE LYS A 27 -7.308 -26.366 3.687 1.00 0.00 C ATOM 393 NZ LYS A 27 -7.432 -27.785 3.252 1.00 0.00 N ATOM 0 H LYS A 27 -6.087 -25.968 -1.459 1.00 0.00 H new ATOM 0 HA LYS A 27 -8.108 -24.696 0.152 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -5.099 -24.534 0.006 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -6.033 -23.456 1.024 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -6.031 -26.496 1.199 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -5.184 -25.410 2.282 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -7.406 -24.371 2.894 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -8.203 -25.574 1.900 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -6.382 -26.242 4.248 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -8.126 -26.125 4.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -7.417 -28.406 4.086 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -8.328 -27.914 2.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -6.638 -28.027 2.626 1.00 0.00 H new ATOM 407 N ILE A 28 -6.519 -22.988 -2.197 1.00 0.00 N ATOM 408 CA ILE A 28 -6.670 -21.800 -3.031 1.00 0.00 C ATOM 409 C ILE A 28 -8.011 -21.839 -3.752 1.00 0.00 C ATOM 410 O ILE A 28 -8.748 -20.852 -3.762 1.00 0.00 O ATOM 411 CB ILE A 28 -5.506 -21.628 -4.037 1.00 0.00 C ATOM 412 CG1 ILE A 28 -4.335 -20.958 -3.328 1.00 0.00 C ATOM 413 CG2 ILE A 28 -5.924 -20.805 -5.255 1.00 0.00 C ATOM 414 CD1 ILE A 28 -3.192 -20.599 -4.245 1.00 0.00 C ATOM 0 H ILE A 28 -5.742 -23.598 -2.450 1.00 0.00 H new ATOM 0 HA ILE A 28 -6.640 -20.931 -2.373 1.00 0.00 H new ATOM 0 HB ILE A 28 -5.214 -22.614 -4.399 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -4.691 -20.053 -2.835 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -3.967 -21.623 -2.547 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -5.079 -20.708 -5.936 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -6.747 -21.305 -5.767 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -6.245 -19.815 -4.932 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -2.397 -20.127 -3.668 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -2.808 -21.502 -4.719 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -3.544 -19.908 -5.011 1.00 0.00 H new ATOM 426 N ASN A 29 -8.335 -22.997 -4.314 1.00 0.00 N ATOM 427 CA ASN A 29 -9.626 -23.204 -4.963 1.00 0.00 C ATOM 428 C ASN A 29 -10.781 -22.847 -4.024 1.00 0.00 C ATOM 429 O ASN A 29 -11.717 -22.148 -4.415 1.00 0.00 O ATOM 430 CB ASN A 29 -9.771 -24.657 -5.442 1.00 0.00 C ATOM 431 CG ASN A 29 -8.852 -24.981 -6.608 1.00 0.00 C ATOM 432 OD1 ASN A 29 -8.470 -24.097 -7.374 1.00 0.00 O ATOM 433 ND2 ASN A 29 -8.524 -26.254 -6.777 1.00 0.00 N ATOM 0 H ASN A 29 -7.720 -23.810 -4.334 1.00 0.00 H new ATOM 0 HA ASN A 29 -9.667 -22.543 -5.828 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -9.554 -25.332 -4.614 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -10.805 -24.837 -5.738 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -7.935 -26.529 -7.563 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.860 -26.959 -6.121 1.00 0.00 H new ATOM 440 N ALA A 30 -10.701 -23.311 -2.776 1.00 0.00 N ATOM 441 CA ALA A 30 -11.742 -23.037 -1.786 1.00 0.00 C ATOM 442 C ALA A 30 -11.850 -21.544 -1.469 1.00 0.00 C ATOM 443 O ALA A 30 -12.954 -20.990 -1.408 1.00 0.00 O ATOM 444 CB ALA A 30 -11.483 -23.831 -0.516 1.00 0.00 C ATOM 0 H ALA A 30 -9.927 -23.877 -2.428 1.00 0.00 H new ATOM 0 HA ALA A 30 -12.694 -23.349 -2.215 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -12.265 -23.618 0.212 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -11.483 -24.896 -0.747 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -10.515 -23.549 -0.102 1.00 0.00 H new ATOM 450 N LEU A 31 -10.711 -20.887 -1.284 1.00 0.00 N ATOM 451 CA LEU A 31 -10.705 -19.470 -0.938 1.00 0.00 C ATOM 452 C LEU A 31 -11.136 -18.628 -2.140 1.00 0.00 C ATOM 453 O LEU A 31 -11.726 -17.554 -1.993 1.00 0.00 O ATOM 454 CB LEU A 31 -9.320 -19.044 -0.448 1.00 0.00 C ATOM 455 CG LEU A 31 -9.242 -17.642 0.143 1.00 0.00 C ATOM 456 CD1 LEU A 31 -10.024 -17.560 1.444 1.00 0.00 C ATOM 457 CD2 LEU A 31 -7.795 -17.252 0.362 1.00 0.00 C ATOM 0 H LEU A 31 -9.786 -21.309 -1.367 1.00 0.00 H new ATOM 0 HA LEU A 31 -11.418 -19.306 -0.130 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.984 -19.757 0.305 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -8.622 -19.108 -1.282 1.00 0.00 H new ATOM 0 HG LEU A 31 -9.690 -16.942 -0.562 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.954 -16.550 1.848 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -11.070 -17.804 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.610 -18.267 2.163 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -7.749 -16.248 0.785 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.328 -17.957 1.050 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.265 -17.269 -0.591 1.00 0.00 H new ATOM 469 N ILE A 32 -10.842 -19.129 -3.330 1.00 0.00 N ATOM 470 CA ILE A 32 -11.304 -18.503 -4.559 1.00 0.00 C ATOM 471 C ILE A 32 -12.815 -18.673 -4.693 1.00 0.00 C ATOM 472 O ILE A 32 -13.497 -17.809 -5.230 1.00 0.00 O ATOM 473 CB ILE A 32 -10.548 -19.076 -5.793 1.00 0.00 C ATOM 474 CG1 ILE A 32 -9.353 -18.178 -6.150 1.00 0.00 C ATOM 475 CG2 ILE A 32 -11.460 -19.247 -7.008 1.00 0.00 C ATOM 476 CD1 ILE A 32 -8.338 -18.020 -5.036 1.00 0.00 C ATOM 0 H ILE A 32 -10.283 -19.971 -3.471 1.00 0.00 H new ATOM 0 HA ILE A 32 -11.085 -17.436 -4.517 1.00 0.00 H new ATOM 0 HB ILE A 32 -10.189 -20.067 -5.517 1.00 0.00 H new ATOM 0 HG12 ILE A 32 -8.852 -18.590 -7.026 1.00 0.00 H new ATOM 0 HG13 ILE A 32 -9.725 -17.192 -6.430 1.00 0.00 H new ATOM 0 HG21 ILE A 32 -10.884 -19.649 -7.841 1.00 0.00 H new ATOM 0 HG22 ILE A 32 -12.270 -19.934 -6.761 1.00 0.00 H new ATOM 0 HG23 ILE A 32 -11.877 -18.280 -7.289 1.00 0.00 H new ATOM 0 HD11 ILE A 32 -7.528 -17.372 -5.371 1.00 0.00 H new ATOM 0 HD12 ILE A 32 -8.820 -17.577 -4.164 1.00 0.00 H new ATOM 0 HD13 ILE A 32 -7.934 -18.997 -4.770 1.00 0.00 H new ATOM 488 N LYS A 33 -13.341 -19.775 -4.175 1.00 0.00 N ATOM 489 CA LYS A 33 -14.787 -19.975 -4.142 1.00 0.00 C ATOM 490 C LYS A 33 -15.416 -19.021 -3.128 1.00 0.00 C ATOM 491 O LYS A 33 -16.568 -18.604 -3.277 1.00 0.00 O ATOM 492 CB LYS A 33 -15.121 -21.431 -3.795 1.00 0.00 C ATOM 493 CG LYS A 33 -16.608 -21.758 -3.851 1.00 0.00 C ATOM 494 CD LYS A 33 -16.851 -23.253 -3.694 1.00 0.00 C ATOM 495 CE LYS A 33 -18.333 -23.597 -3.739 1.00 0.00 C ATOM 496 NZ LYS A 33 -19.059 -23.124 -2.529 1.00 0.00 N ATOM 0 H LYS A 33 -12.796 -20.539 -3.775 1.00 0.00 H new ATOM 0 HA LYS A 33 -15.197 -19.761 -5.129 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -14.589 -22.088 -4.483 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -14.749 -21.649 -2.794 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -17.132 -21.217 -3.063 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -17.022 -21.418 -4.800 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -16.330 -23.790 -4.486 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.429 -23.592 -2.748 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -18.781 -23.150 -4.627 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -18.451 -24.677 -3.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -20.049 -23.440 -2.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -18.608 -23.516 -1.678 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -19.028 -22.085 -2.490 1.00 0.00 H new ATOM 510 N ALA A 34 -14.641 -18.690 -2.096 1.00 0.00 N ATOM 511 CA ALA A 34 -15.059 -17.721 -1.083 1.00 0.00 C ATOM 512 C ALA A 34 -15.181 -16.305 -1.658 1.00 0.00 C ATOM 513 O ALA A 34 -16.282 -15.769 -1.753 1.00 0.00 O ATOM 514 CB ALA A 34 -14.093 -17.741 0.089 1.00 0.00 C ATOM 0 H ALA A 34 -13.713 -19.082 -1.939 1.00 0.00 H new ATOM 0 HA ALA A 34 -16.050 -18.013 -0.735 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -14.414 -17.016 0.837 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -14.079 -18.737 0.532 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -13.093 -17.484 -0.260 1.00 0.00 H new ATOM 520 N ALA A 35 -14.058 -15.698 -2.048 1.00 0.00 N ATOM 521 CA ALA A 35 -14.083 -14.298 -2.503 1.00 0.00 C ATOM 522 C ALA A 35 -13.377 -14.101 -3.840 1.00 0.00 C ATOM 523 O ALA A 35 -12.928 -12.999 -4.154 1.00 0.00 O ATOM 524 CB ALA A 35 -13.451 -13.384 -1.476 1.00 0.00 C ATOM 0 H ALA A 35 -13.138 -16.138 -2.060 1.00 0.00 H new ATOM 0 HA ALA A 35 -15.135 -14.043 -2.633 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -13.482 -12.356 -1.836 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -14.000 -13.457 -0.537 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -12.415 -13.681 -1.314 1.00 0.00 H new ATOM 530 N GLY A 36 -13.276 -15.150 -4.625 1.00 0.00 N ATOM 531 CA GLY A 36 -12.609 -15.042 -5.904 1.00 0.00 C ATOM 532 C GLY A 36 -13.591 -14.944 -7.051 1.00 0.00 C ATOM 533 O GLY A 36 -14.141 -15.956 -7.481 1.00 0.00 O ATOM 0 H GLY A 36 -13.642 -16.076 -4.405 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -11.964 -14.163 -5.903 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -11.965 -15.909 -6.051 1.00 0.00 H new ATOM 537 N VAL A 37 -13.825 -13.716 -7.522 1.00 0.00 N ATOM 538 CA VAL A 37 -14.712 -13.464 -8.674 1.00 0.00 C ATOM 539 C VAL A 37 -14.483 -14.482 -9.787 1.00 0.00 C ATOM 540 O VAL A 37 -15.339 -15.328 -10.052 1.00 0.00 O ATOM 541 CB VAL A 37 -14.510 -12.047 -9.262 1.00 0.00 C ATOM 542 CG1 VAL A 37 -15.444 -11.799 -10.440 1.00 0.00 C ATOM 543 CG2 VAL A 37 -14.713 -10.990 -8.199 1.00 0.00 C ATOM 0 H VAL A 37 -13.412 -12.872 -7.124 1.00 0.00 H new ATOM 0 HA VAL A 37 -15.730 -13.554 -8.294 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.484 -11.984 -9.624 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -15.278 -10.795 -10.831 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -15.245 -12.531 -11.223 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -16.479 -11.893 -10.110 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -14.566 -10.002 -8.635 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -15.725 -11.064 -7.801 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -13.994 -11.141 -7.393 1.00 0.00 H new ATOM 553 N ASN A 38 -13.336 -14.391 -10.445 1.00 0.00 N ATOM 554 CA ASN A 38 -12.986 -15.339 -11.488 1.00 0.00 C ATOM 555 C ASN A 38 -11.492 -15.289 -11.756 1.00 0.00 C ATOM 556 O ASN A 38 -10.966 -14.272 -12.202 1.00 0.00 O ATOM 557 CB ASN A 38 -13.768 -15.043 -12.776 1.00 0.00 C ATOM 558 CG ASN A 38 -13.737 -16.198 -13.765 1.00 0.00 C ATOM 559 OD1 ASN A 38 -13.720 -15.986 -14.979 1.00 0.00 O ATOM 560 ND2 ASN A 38 -13.763 -17.426 -13.258 1.00 0.00 N ATOM 0 H ASN A 38 -12.634 -13.671 -10.274 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.252 -16.340 -11.149 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.803 -14.816 -12.522 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -13.354 -14.154 -13.251 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -13.769 -18.234 -13.880 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -13.776 -17.560 -12.247 1.00 0.00 H new ATOM 567 N VAL A 39 -10.813 -16.378 -11.439 1.00 0.00 N ATOM 568 CA VAL A 39 -9.390 -16.507 -11.703 1.00 0.00 C ATOM 569 C VAL A 39 -9.177 -17.717 -12.591 1.00 0.00 C ATOM 570 O VAL A 39 -9.809 -18.757 -12.384 1.00 0.00 O ATOM 571 CB VAL A 39 -8.570 -16.695 -10.406 1.00 0.00 C ATOM 572 CG1 VAL A 39 -7.072 -16.540 -10.664 1.00 0.00 C ATOM 573 CG2 VAL A 39 -9.026 -15.729 -9.327 1.00 0.00 C ATOM 0 H VAL A 39 -11.230 -17.195 -10.993 1.00 0.00 H new ATOM 0 HA VAL A 39 -9.050 -15.590 -12.183 1.00 0.00 H new ATOM 0 HB VAL A 39 -8.747 -17.711 -10.054 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -6.526 -16.678 -9.731 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -6.748 -17.288 -11.388 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.872 -15.543 -11.057 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -8.432 -15.883 -8.426 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -8.895 -14.705 -9.677 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -10.078 -15.904 -9.103 1.00 0.00 H new ATOM 583 N GLU A 40 -8.317 -17.586 -13.581 1.00 0.00 N ATOM 584 CA GLU A 40 -8.008 -18.697 -14.454 1.00 0.00 C ATOM 585 C GLU A 40 -7.208 -19.721 -13.667 1.00 0.00 C ATOM 586 O GLU A 40 -6.213 -19.370 -13.037 1.00 0.00 O ATOM 587 CB GLU A 40 -7.236 -18.229 -15.706 1.00 0.00 C ATOM 588 CG GLU A 40 -5.945 -17.469 -15.420 1.00 0.00 C ATOM 589 CD GLU A 40 -6.188 -16.031 -15.003 1.00 0.00 C ATOM 590 OE1 GLU A 40 -6.387 -15.786 -13.795 1.00 0.00 O ATOM 591 OE2 GLU A 40 -6.189 -15.152 -15.881 1.00 0.00 O ATOM 0 H GLU A 40 -7.821 -16.722 -13.800 1.00 0.00 H new ATOM 0 HA GLU A 40 -8.934 -19.150 -14.808 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -6.999 -19.101 -16.316 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -7.891 -17.592 -16.301 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.394 -17.982 -14.632 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -5.316 -17.483 -16.310 1.00 0.00 H new ATOM 598 N PRO A 41 -7.635 -21.002 -13.679 1.00 0.00 N ATOM 599 CA PRO A 41 -7.014 -22.067 -12.868 1.00 0.00 C ATOM 600 C PRO A 41 -5.524 -22.261 -13.169 1.00 0.00 C ATOM 601 O PRO A 41 -4.853 -23.101 -12.567 1.00 0.00 O ATOM 602 CB PRO A 41 -7.807 -23.326 -13.243 1.00 0.00 C ATOM 603 CG PRO A 41 -8.502 -22.991 -14.519 1.00 0.00 C ATOM 604 CD PRO A 41 -8.762 -21.513 -14.473 1.00 0.00 C ATOM 0 HA PRO A 41 -7.051 -21.825 -11.806 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -7.146 -24.184 -13.369 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -8.522 -23.587 -12.463 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -7.886 -23.252 -15.379 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -9.434 -23.548 -14.614 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -8.783 -21.076 -15.471 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -9.720 -21.286 -14.006 1.00 0.00 H new ATOM 612 N PHE A 42 -5.021 -21.454 -14.084 1.00 0.00 N ATOM 613 CA PHE A 42 -3.618 -21.444 -14.433 1.00 0.00 C ATOM 614 C PHE A 42 -2.801 -20.831 -13.297 1.00 0.00 C ATOM 615 O PHE A 42 -1.729 -21.329 -12.961 1.00 0.00 O ATOM 616 CB PHE A 42 -3.429 -20.679 -15.752 1.00 0.00 C ATOM 617 CG PHE A 42 -2.106 -19.980 -15.893 1.00 0.00 C ATOM 618 CD1 PHE A 42 -0.936 -20.690 -16.123 1.00 0.00 C ATOM 619 CD2 PHE A 42 -2.043 -18.603 -15.798 1.00 0.00 C ATOM 620 CE1 PHE A 42 0.273 -20.032 -16.250 1.00 0.00 C ATOM 621 CE2 PHE A 42 -0.846 -17.942 -15.923 1.00 0.00 C ATOM 622 CZ PHE A 42 0.317 -18.654 -16.152 1.00 0.00 C ATOM 0 H PHE A 42 -5.582 -20.782 -14.609 1.00 0.00 H new ATOM 0 HA PHE A 42 -3.261 -22.464 -14.578 1.00 0.00 H new ATOM 0 HB2 PHE A 42 -3.545 -21.378 -16.580 1.00 0.00 H new ATOM 0 HB3 PHE A 42 -4.225 -19.941 -15.844 1.00 0.00 H new ATOM 0 HD1 PHE A 42 -0.970 -21.766 -16.204 1.00 0.00 H new ATOM 0 HD2 PHE A 42 -2.947 -18.039 -15.623 1.00 0.00 H new ATOM 0 HE1 PHE A 42 1.180 -20.592 -16.425 1.00 0.00 H new ATOM 0 HE2 PHE A 42 -0.813 -16.866 -15.842 1.00 0.00 H new ATOM 0 HZ PHE A 42 1.258 -18.134 -16.254 1.00 0.00 H new ATOM 632 N TRP A 43 -3.328 -19.774 -12.678 1.00 0.00 N ATOM 633 CA TRP A 43 -2.637 -19.142 -11.551 1.00 0.00 C ATOM 634 C TRP A 43 -2.709 -20.027 -10.297 1.00 0.00 C ATOM 635 O TRP A 43 -1.667 -20.383 -9.744 1.00 0.00 O ATOM 636 CB TRP A 43 -3.174 -17.729 -11.270 1.00 0.00 C ATOM 637 CG TRP A 43 -2.668 -16.695 -12.234 1.00 0.00 C ATOM 638 CD1 TRP A 43 -3.196 -16.379 -13.449 1.00 0.00 C ATOM 639 CD2 TRP A 43 -1.535 -15.837 -12.055 1.00 0.00 C ATOM 640 NE1 TRP A 43 -2.453 -15.391 -14.046 1.00 0.00 N ATOM 641 CE2 TRP A 43 -1.434 -15.034 -13.206 1.00 0.00 C ATOM 642 CE3 TRP A 43 -0.594 -15.673 -11.033 1.00 0.00 C ATOM 643 CZ2 TRP A 43 -0.425 -14.090 -13.369 1.00 0.00 C ATOM 644 CZ3 TRP A 43 0.396 -14.725 -11.187 1.00 0.00 C ATOM 645 CH2 TRP A 43 0.478 -13.947 -12.349 1.00 0.00 C ATOM 0 H TRP A 43 -4.217 -19.342 -12.932 1.00 0.00 H new ATOM 0 HA TRP A 43 -1.588 -19.035 -11.829 1.00 0.00 H new ATOM 0 HB2 TRP A 43 -4.263 -17.748 -11.308 1.00 0.00 H new ATOM 0 HB3 TRP A 43 -2.896 -17.438 -10.257 1.00 0.00 H new ATOM 0 HD1 TRP A 43 -4.073 -16.839 -13.880 1.00 0.00 H new ATOM 0 HE1 TRP A 43 -2.632 -14.989 -14.966 1.00 0.00 H new ATOM 0 HE3 TRP A 43 -0.642 -16.278 -10.139 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 -0.356 -13.492 -14.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 1.120 -14.580 -10.399 1.00 0.00 H new ATOM 0 HH2 TRP A 43 1.270 -13.219 -12.443 1.00 0.00 H new ATOM 656 N PRO A 44 -3.923 -20.408 -9.819 1.00 0.00 N ATOM 657 CA PRO A 44 -4.059 -21.360 -8.707 1.00 0.00 C ATOM 658 C PRO A 44 -3.228 -22.623 -8.920 1.00 0.00 C ATOM 659 O PRO A 44 -2.522 -23.069 -8.013 1.00 0.00 O ATOM 660 CB PRO A 44 -5.550 -21.702 -8.709 1.00 0.00 C ATOM 661 CG PRO A 44 -6.214 -20.506 -9.293 1.00 0.00 C ATOM 662 CD PRO A 44 -5.241 -19.925 -10.282 1.00 0.00 C ATOM 0 HA PRO A 44 -3.705 -20.937 -7.767 1.00 0.00 H new ATOM 0 HB2 PRO A 44 -5.750 -22.594 -9.302 1.00 0.00 H new ATOM 0 HB3 PRO A 44 -5.911 -21.902 -7.700 1.00 0.00 H new ATOM 0 HG2 PRO A 44 -7.149 -20.780 -9.782 1.00 0.00 H new ATOM 0 HG3 PRO A 44 -6.461 -19.781 -8.518 1.00 0.00 H new ATOM 0 HD2 PRO A 44 -5.455 -20.262 -11.296 1.00 0.00 H new ATOM 0 HD3 PRO A 44 -5.285 -18.836 -10.292 1.00 0.00 H new ATOM 670 N GLY A 45 -3.308 -23.184 -10.126 1.00 0.00 N ATOM 671 CA GLY A 45 -2.547 -24.375 -10.448 1.00 0.00 C ATOM 672 C GLY A 45 -1.053 -24.136 -10.394 1.00 0.00 C ATOM 673 O GLY A 45 -0.306 -24.974 -9.889 1.00 0.00 O ATOM 0 H GLY A 45 -3.889 -22.831 -10.886 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -2.811 -25.171 -9.751 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -2.821 -24.720 -11.445 1.00 0.00 H new ATOM 677 N LEU A 46 -0.615 -22.994 -10.908 1.00 0.00 N ATOM 678 CA LEU A 46 0.799 -22.639 -10.892 1.00 0.00 C ATOM 679 C LEU A 46 1.295 -22.530 -9.456 1.00 0.00 C ATOM 680 O LEU A 46 2.374 -23.011 -9.122 1.00 0.00 O ATOM 681 CB LEU A 46 1.021 -21.316 -11.627 1.00 0.00 C ATOM 682 CG LEU A 46 2.474 -20.980 -11.956 1.00 0.00 C ATOM 683 CD1 LEU A 46 3.030 -21.957 -12.983 1.00 0.00 C ATOM 684 CD2 LEU A 46 2.580 -19.547 -12.465 1.00 0.00 C ATOM 0 H LEU A 46 -1.219 -22.296 -11.342 1.00 0.00 H new ATOM 0 HA LEU A 46 1.362 -23.421 -11.401 1.00 0.00 H new ATOM 0 HB2 LEU A 46 0.452 -21.338 -12.557 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.609 -20.510 -11.020 1.00 0.00 H new ATOM 0 HG LEU A 46 3.067 -21.070 -11.046 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.066 -21.701 -13.205 1.00 0.00 H new ATOM 0 HD12 LEU A 46 2.984 -22.970 -12.584 1.00 0.00 H new ATOM 0 HD13 LEU A 46 2.439 -21.900 -13.897 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.621 -19.319 -12.696 1.00 0.00 H new ATOM 0 HD22 LEU A 46 1.975 -19.435 -13.365 1.00 0.00 H new ATOM 0 HD23 LEU A 46 2.220 -18.861 -11.698 1.00 0.00 H new ATOM 696 N PHE A 47 0.487 -21.912 -8.609 1.00 0.00 N ATOM 697 CA PHE A 47 0.818 -21.767 -7.196 1.00 0.00 C ATOM 698 C PHE A 47 0.831 -23.124 -6.495 1.00 0.00 C ATOM 699 O PHE A 47 1.705 -23.403 -5.679 1.00 0.00 O ATOM 700 CB PHE A 47 -0.162 -20.806 -6.515 1.00 0.00 C ATOM 701 CG PHE A 47 0.148 -19.360 -6.799 1.00 0.00 C ATOM 702 CD1 PHE A 47 0.475 -18.946 -8.079 1.00 0.00 C ATOM 703 CD2 PHE A 47 0.124 -18.419 -5.787 1.00 0.00 C ATOM 704 CE1 PHE A 47 0.765 -17.624 -8.346 1.00 0.00 C ATOM 705 CE2 PHE A 47 0.413 -17.092 -6.047 1.00 0.00 C ATOM 706 CZ PHE A 47 0.738 -16.695 -7.330 1.00 0.00 C ATOM 0 H PHE A 47 -0.407 -21.500 -8.875 1.00 0.00 H new ATOM 0 HA PHE A 47 1.820 -21.346 -7.120 1.00 0.00 H new ATOM 0 HB2 PHE A 47 -1.175 -21.029 -6.851 1.00 0.00 H new ATOM 0 HB3 PHE A 47 -0.139 -20.973 -5.438 1.00 0.00 H new ATOM 0 HD1 PHE A 47 0.503 -19.669 -8.881 1.00 0.00 H new ATOM 0 HD2 PHE A 47 -0.123 -18.724 -4.781 1.00 0.00 H new ATOM 0 HE1 PHE A 47 1.013 -17.318 -9.352 1.00 0.00 H new ATOM 0 HE2 PHE A 47 0.385 -16.366 -5.248 1.00 0.00 H new ATOM 0 HZ PHE A 47 0.970 -15.660 -7.535 1.00 0.00 H new ATOM 716 N ALA A 48 -0.119 -23.976 -6.838 1.00 0.00 N ATOM 717 CA ALA A 48 -0.199 -25.300 -6.233 1.00 0.00 C ATOM 718 C ALA A 48 0.955 -26.203 -6.685 1.00 0.00 C ATOM 719 O ALA A 48 1.360 -27.111 -5.959 1.00 0.00 O ATOM 720 CB ALA A 48 -1.529 -25.953 -6.563 1.00 0.00 C ATOM 0 H ALA A 48 -0.844 -23.779 -7.528 1.00 0.00 H new ATOM 0 HA ALA A 48 -0.119 -25.171 -5.154 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -1.573 -26.941 -6.104 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -2.342 -25.337 -6.178 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -1.628 -26.050 -7.644 1.00 0.00 H new ATOM 726 N LYS A 49 1.477 -25.964 -7.885 1.00 0.00 N ATOM 727 CA LYS A 49 2.552 -26.797 -8.423 1.00 0.00 C ATOM 728 C LYS A 49 3.939 -26.206 -8.157 1.00 0.00 C ATOM 729 O LYS A 49 4.911 -26.952 -8.006 1.00 0.00 O ATOM 730 CB LYS A 49 2.369 -27.014 -9.933 1.00 0.00 C ATOM 731 CG LYS A 49 1.167 -27.884 -10.293 1.00 0.00 C ATOM 732 CD LYS A 49 1.046 -28.114 -11.798 1.00 0.00 C ATOM 733 CE LYS A 49 0.801 -26.818 -12.559 1.00 0.00 C ATOM 734 NZ LYS A 49 0.743 -27.039 -14.031 1.00 0.00 N ATOM 0 H LYS A 49 1.177 -25.207 -8.500 1.00 0.00 H new ATOM 0 HA LYS A 49 2.491 -27.754 -7.905 1.00 0.00 H new ATOM 0 HB2 LYS A 49 2.261 -26.044 -10.419 1.00 0.00 H new ATOM 0 HB3 LYS A 49 3.271 -27.474 -10.336 1.00 0.00 H new ATOM 0 HG2 LYS A 49 1.253 -28.846 -9.787 1.00 0.00 H new ATOM 0 HG3 LYS A 49 0.256 -27.411 -9.926 1.00 0.00 H new ATOM 0 HD2 LYS A 49 1.958 -28.583 -12.167 1.00 0.00 H new ATOM 0 HD3 LYS A 49 0.229 -28.808 -11.993 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -0.134 -26.371 -12.222 1.00 0.00 H new ATOM 0 HE3 LYS A 49 1.595 -26.107 -12.330 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 0.575 -26.132 -14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 1.645 -27.442 -14.357 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -0.031 -27.697 -14.253 1.00 0.00 H new ATOM 748 N ALA A 50 4.039 -24.881 -8.096 1.00 0.00 N ATOM 749 CA ALA A 50 5.347 -24.230 -8.068 1.00 0.00 C ATOM 750 C ALA A 50 5.573 -23.350 -6.836 1.00 0.00 C ATOM 751 O ALA A 50 6.717 -23.018 -6.524 1.00 0.00 O ATOM 752 CB ALA A 50 5.538 -23.409 -9.336 1.00 0.00 C ATOM 0 H ALA A 50 3.243 -24.244 -8.065 1.00 0.00 H new ATOM 0 HA ALA A 50 6.088 -25.027 -8.012 1.00 0.00 H new ATOM 0 HB1 ALA A 50 6.514 -22.925 -9.312 1.00 0.00 H new ATOM 0 HB2 ALA A 50 5.479 -24.063 -10.206 1.00 0.00 H new ATOM 0 HB3 ALA A 50 4.758 -22.650 -9.399 1.00 0.00 H new ATOM 758 N LEU A 51 4.510 -22.962 -6.137 1.00 0.00 N ATOM 759 CA LEU A 51 4.664 -22.068 -5.001 1.00 0.00 C ATOM 760 C LEU A 51 4.889 -22.889 -3.728 1.00 0.00 C ATOM 761 O LEU A 51 5.692 -23.824 -3.744 1.00 0.00 O ATOM 762 CB LEU A 51 3.430 -21.156 -4.915 1.00 0.00 C ATOM 763 CG LEU A 51 3.484 -19.971 -3.951 1.00 0.00 C ATOM 764 CD1 LEU A 51 3.809 -18.693 -4.705 1.00 0.00 C ATOM 765 CD2 LEU A 51 2.158 -19.822 -3.209 1.00 0.00 C ATOM 0 H LEU A 51 3.551 -23.248 -6.334 1.00 0.00 H new ATOM 0 HA LEU A 51 5.538 -21.428 -5.122 1.00 0.00 H new ATOM 0 HB2 LEU A 51 3.232 -20.766 -5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 51 2.576 -21.774 -4.638 1.00 0.00 H new ATOM 0 HG LEU A 51 4.271 -20.158 -3.220 1.00 0.00 H new ATOM 0 HD11 LEU A 51 3.844 -17.857 -4.006 1.00 0.00 H new ATOM 0 HD12 LEU A 51 4.777 -18.796 -5.196 1.00 0.00 H new ATOM 0 HD13 LEU A 51 3.040 -18.507 -5.454 1.00 0.00 H new ATOM 0 HD21 LEU A 51 2.216 -18.973 -2.527 1.00 0.00 H new ATOM 0 HD22 LEU A 51 1.355 -19.656 -3.928 1.00 0.00 H new ATOM 0 HD23 LEU A 51 1.955 -20.730 -2.641 1.00 0.00 H new ATOM 777 N ALA A 52 4.196 -22.545 -2.641 1.00 0.00 N ATOM 778 CA ALA A 52 4.372 -23.194 -1.324 1.00 0.00 C ATOM 779 C ALA A 52 5.807 -23.056 -0.774 1.00 0.00 C ATOM 780 O ALA A 52 6.050 -23.289 0.407 1.00 0.00 O ATOM 781 CB ALA A 52 3.969 -24.664 -1.404 1.00 0.00 C ATOM 0 H ALA A 52 3.492 -21.807 -2.641 1.00 0.00 H new ATOM 0 HA ALA A 52 3.718 -22.675 -0.623 1.00 0.00 H new ATOM 0 HB1 ALA A 52 4.103 -25.132 -0.429 1.00 0.00 H new ATOM 0 HB2 ALA A 52 2.923 -24.739 -1.702 1.00 0.00 H new ATOM 0 HB3 ALA A 52 4.593 -25.173 -2.139 1.00 0.00 H new ATOM 787 N ASN A 53 6.728 -22.643 -1.628 1.00 0.00 N ATOM 788 CA ASN A 53 8.132 -22.452 -1.271 1.00 0.00 C ATOM 789 C ASN A 53 8.554 -21.055 -1.674 1.00 0.00 C ATOM 790 O ASN A 53 9.434 -20.452 -1.064 1.00 0.00 O ATOM 791 CB ASN A 53 9.012 -23.468 -2.005 1.00 0.00 C ATOM 792 CG ASN A 53 8.768 -24.903 -1.566 1.00 0.00 C ATOM 793 OD1 ASN A 53 9.382 -25.392 -0.620 1.00 0.00 O ATOM 794 ND2 ASN A 53 7.867 -25.587 -2.248 1.00 0.00 N ATOM 0 H ASN A 53 6.523 -22.427 -2.604 1.00 0.00 H new ATOM 0 HA ASN A 53 8.249 -22.592 -0.196 1.00 0.00 H new ATOM 0 HB2 ASN A 53 8.831 -23.388 -3.077 1.00 0.00 H new ATOM 0 HB3 ASN A 53 10.060 -23.218 -1.839 1.00 0.00 H new ATOM 0 HD21 ASN A 53 7.662 -26.554 -1.995 1.00 0.00 H new ATOM 0 HD22 ASN A 53 7.377 -25.149 -3.028 1.00 0.00 H new ATOM 801 N VAL A 54 7.933 -20.575 -2.747 1.00 0.00 N ATOM 802 CA VAL A 54 8.077 -19.207 -3.198 1.00 0.00 C ATOM 803 C VAL A 54 7.852 -18.240 -2.041 1.00 0.00 C ATOM 804 O VAL A 54 6.714 -18.034 -1.596 1.00 0.00 O ATOM 805 CB VAL A 54 7.064 -18.913 -4.325 1.00 0.00 C ATOM 806 CG1 VAL A 54 7.212 -17.492 -4.841 1.00 0.00 C ATOM 807 CG2 VAL A 54 7.213 -19.915 -5.465 1.00 0.00 C ATOM 0 H VAL A 54 7.311 -21.135 -3.329 1.00 0.00 H new ATOM 0 HA VAL A 54 9.089 -19.072 -3.579 1.00 0.00 H new ATOM 0 HB VAL A 54 6.063 -19.016 -3.905 1.00 0.00 H new ATOM 0 HG11 VAL A 54 6.485 -17.315 -5.634 1.00 0.00 H new ATOM 0 HG12 VAL A 54 7.038 -16.789 -4.026 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.219 -17.351 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 54 6.489 -19.687 -6.247 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.221 -19.852 -5.875 1.00 0.00 H new ATOM 0 HG23 VAL A 54 7.036 -20.923 -5.089 1.00 0.00 H new ATOM 817 N ASN A 55 8.955 -17.705 -1.534 1.00 0.00 N ATOM 818 CA ASN A 55 8.939 -16.715 -0.459 1.00 0.00 C ATOM 819 C ASN A 55 7.919 -15.618 -0.721 1.00 0.00 C ATOM 820 O ASN A 55 7.684 -15.238 -1.865 1.00 0.00 O ATOM 821 CB ASN A 55 10.334 -16.106 -0.258 1.00 0.00 C ATOM 822 CG ASN A 55 11.209 -16.945 0.656 1.00 0.00 C ATOM 823 OD1 ASN A 55 11.187 -16.769 1.873 1.00 0.00 O ATOM 824 ND2 ASN A 55 11.997 -17.847 0.077 1.00 0.00 N ATOM 0 H ASN A 55 9.892 -17.945 -1.857 1.00 0.00 H new ATOM 0 HA ASN A 55 8.647 -17.233 0.454 1.00 0.00 H new ATOM 0 HB2 ASN A 55 10.823 -15.999 -1.226 1.00 0.00 H new ATOM 0 HB3 ASN A 55 10.233 -15.105 0.160 1.00 0.00 H new ATOM 0 HD21 ASN A 55 12.615 -18.425 0.647 1.00 0.00 H new ATOM 0 HD22 ASN A 55 11.984 -17.960 -0.937 1.00 0.00 H new ATOM 831 N ILE A 56 7.328 -15.120 0.356 1.00 0.00 N ATOM 832 CA ILE A 56 6.181 -14.217 0.291 1.00 0.00 C ATOM 833 C ILE A 56 6.390 -13.031 -0.678 1.00 0.00 C ATOM 834 O ILE A 56 5.571 -12.815 -1.577 1.00 0.00 O ATOM 835 CB ILE A 56 5.818 -13.734 1.716 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.745 -12.645 1.691 1.00 0.00 C ATOM 837 CG2 ILE A 56 7.050 -13.272 2.472 1.00 0.00 C ATOM 838 CD1 ILE A 56 3.394 -13.150 1.238 1.00 0.00 C ATOM 0 H ILE A 56 7.631 -15.331 1.307 1.00 0.00 H new ATOM 0 HA ILE A 56 5.344 -14.780 -0.122 1.00 0.00 H new ATOM 0 HB ILE A 56 5.400 -14.589 2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 56 4.649 -12.215 2.688 1.00 0.00 H new ATOM 0 HG13 ILE A 56 5.067 -11.842 1.028 1.00 0.00 H new ATOM 0 HG21 ILE A 56 6.762 -12.939 3.469 1.00 0.00 H new ATOM 0 HG22 ILE A 56 7.757 -14.098 2.556 1.00 0.00 H new ATOM 0 HG23 ILE A 56 7.518 -12.447 1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 56 2.678 -12.328 1.243 1.00 0.00 H new ATOM 0 HD12 ILE A 56 3.476 -13.554 0.229 1.00 0.00 H new ATOM 0 HD13 ILE A 56 3.052 -13.933 1.915 1.00 0.00 H new ATOM 850 N GLY A 57 7.498 -12.303 -0.535 1.00 0.00 N ATOM 851 CA GLY A 57 7.731 -11.128 -1.369 1.00 0.00 C ATOM 852 C GLY A 57 7.808 -11.456 -2.850 1.00 0.00 C ATOM 853 O GLY A 57 7.514 -10.609 -3.706 1.00 0.00 O ATOM 0 H GLY A 57 8.236 -12.503 0.140 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.930 -10.407 -1.203 1.00 0.00 H new ATOM 0 HA3 GLY A 57 8.660 -10.649 -1.060 1.00 0.00 H new ATOM 857 N SER A 58 8.155 -12.700 -3.153 1.00 0.00 N ATOM 858 CA SER A 58 8.318 -13.143 -4.526 1.00 0.00 C ATOM 859 C SER A 58 6.974 -13.188 -5.257 1.00 0.00 C ATOM 860 O SER A 58 6.925 -13.479 -6.456 1.00 0.00 O ATOM 861 CB SER A 58 8.992 -14.518 -4.558 1.00 0.00 C ATOM 862 OG SER A 58 9.272 -14.932 -5.884 1.00 0.00 O ATOM 0 H SER A 58 8.330 -13.424 -2.457 1.00 0.00 H new ATOM 0 HA SER A 58 8.954 -12.424 -5.043 1.00 0.00 H new ATOM 0 HB2 SER A 58 9.918 -14.483 -3.984 1.00 0.00 H new ATOM 0 HB3 SER A 58 8.346 -15.252 -4.076 1.00 0.00 H new ATOM 0 HG SER A 58 8.514 -14.708 -6.464 1.00 0.00 H new ATOM 868 N LEU A 59 5.887 -12.887 -4.547 1.00 0.00 N ATOM 869 CA LEU A 59 4.585 -12.754 -5.190 1.00 0.00 C ATOM 870 C LEU A 59 4.616 -11.612 -6.194 1.00 0.00 C ATOM 871 O LEU A 59 3.866 -11.599 -7.165 1.00 0.00 O ATOM 872 CB LEU A 59 3.481 -12.488 -4.162 1.00 0.00 C ATOM 873 CG LEU A 59 3.091 -13.673 -3.282 1.00 0.00 C ATOM 874 CD1 LEU A 59 1.966 -13.272 -2.342 1.00 0.00 C ATOM 875 CD2 LEU A 59 2.678 -14.861 -4.136 1.00 0.00 C ATOM 0 H LEU A 59 5.883 -12.733 -3.539 1.00 0.00 H new ATOM 0 HA LEU A 59 4.368 -13.693 -5.699 1.00 0.00 H new ATOM 0 HB2 LEU A 59 3.802 -11.671 -3.516 1.00 0.00 H new ATOM 0 HB3 LEU A 59 2.592 -12.146 -4.692 1.00 0.00 H new ATOM 0 HG LEU A 59 3.956 -13.969 -2.688 1.00 0.00 H new ATOM 0 HD11 LEU A 59 1.693 -14.123 -1.717 1.00 0.00 H new ATOM 0 HD12 LEU A 59 2.297 -12.448 -1.709 1.00 0.00 H new ATOM 0 HD13 LEU A 59 1.100 -12.957 -2.924 1.00 0.00 H new ATOM 0 HD21 LEU A 59 2.404 -15.695 -3.490 1.00 0.00 H new ATOM 0 HD22 LEU A 59 1.824 -14.585 -4.755 1.00 0.00 H new ATOM 0 HD23 LEU A 59 3.510 -15.156 -4.776 1.00 0.00 H new ATOM 887 N ILE A 60 5.502 -10.653 -5.960 1.00 0.00 N ATOM 888 CA ILE A 60 5.623 -9.512 -6.855 1.00 0.00 C ATOM 889 C ILE A 60 6.746 -9.756 -7.871 1.00 0.00 C ATOM 890 O ILE A 60 7.229 -8.838 -8.530 1.00 0.00 O ATOM 891 CB ILE A 60 5.883 -8.209 -6.064 1.00 0.00 C ATOM 892 CG1 ILE A 60 4.978 -8.162 -4.832 1.00 0.00 C ATOM 893 CG2 ILE A 60 5.652 -6.981 -6.938 1.00 0.00 C ATOM 894 CD1 ILE A 60 5.128 -6.905 -4.011 1.00 0.00 C ATOM 0 H ILE A 60 6.142 -10.642 -5.166 1.00 0.00 H new ATOM 0 HA ILE A 60 4.681 -9.396 -7.390 1.00 0.00 H new ATOM 0 HB ILE A 60 6.925 -8.201 -5.745 1.00 0.00 H new ATOM 0 HG12 ILE A 60 3.940 -8.254 -5.152 1.00 0.00 H new ATOM 0 HG13 ILE A 60 5.194 -9.024 -4.201 1.00 0.00 H new ATOM 0 HG21 ILE A 60 5.842 -6.079 -6.356 1.00 0.00 H new ATOM 0 HG22 ILE A 60 6.328 -7.010 -7.793 1.00 0.00 H new ATOM 0 HG23 ILE A 60 4.621 -6.974 -7.291 1.00 0.00 H new ATOM 0 HD11 ILE A 60 4.454 -6.947 -3.155 1.00 0.00 H new ATOM 0 HD12 ILE A 60 6.156 -6.821 -3.659 1.00 0.00 H new ATOM 0 HD13 ILE A 60 4.882 -6.038 -4.625 1.00 0.00 H new ATOM 906 N CYS A 61 7.160 -11.011 -7.995 1.00 0.00 N ATOM 907 CA CYS A 61 8.208 -11.375 -8.940 1.00 0.00 C ATOM 908 C CYS A 61 7.620 -12.168 -10.108 1.00 0.00 C ATOM 909 O CYS A 61 7.913 -11.893 -11.271 1.00 0.00 O ATOM 910 CB CYS A 61 9.299 -12.185 -8.230 1.00 0.00 C ATOM 911 SG CYS A 61 10.714 -12.611 -9.273 1.00 0.00 S ATOM 0 H CYS A 61 6.787 -11.792 -7.455 1.00 0.00 H new ATOM 0 HA CYS A 61 8.656 -10.464 -9.337 1.00 0.00 H new ATOM 0 HB2 CYS A 61 9.655 -11.617 -7.371 1.00 0.00 H new ATOM 0 HB3 CYS A 61 8.858 -13.104 -7.844 1.00 0.00 H new ATOM 0 HG CYS A 61 11.576 -13.291 -8.578 1.00 0.00 H new ATOM 917 N ASN A 62 6.757 -13.130 -9.792 1.00 0.00 N ATOM 918 CA ASN A 62 6.166 -14.000 -10.806 1.00 0.00 C ATOM 919 C ASN A 62 4.898 -13.385 -11.382 1.00 0.00 C ATOM 920 O ASN A 62 4.193 -14.013 -12.169 1.00 0.00 O ATOM 921 CB ASN A 62 5.837 -15.377 -10.219 1.00 0.00 C ATOM 922 CG ASN A 62 4.739 -15.324 -9.170 1.00 0.00 C ATOM 923 OD1 ASN A 62 4.639 -14.373 -8.399 1.00 0.00 O ATOM 924 ND2 ASN A 62 3.902 -16.349 -9.142 1.00 0.00 N ATOM 0 H ASN A 62 6.451 -13.327 -8.839 1.00 0.00 H new ATOM 0 HA ASN A 62 6.900 -14.115 -11.604 1.00 0.00 H new ATOM 0 HB2 ASN A 62 5.532 -16.046 -11.024 1.00 0.00 H new ATOM 0 HB3 ASN A 62 6.737 -15.802 -9.775 1.00 0.00 H new ATOM 0 HD21 ASN A 62 3.141 -16.367 -8.463 1.00 0.00 H new ATOM 0 HD22 ASN A 62 4.018 -17.120 -9.799 1.00 0.00 H new ATOM 931 N VAL A 63 4.618 -12.159 -10.979 1.00 0.00 N ATOM 932 CA VAL A 63 3.442 -11.438 -11.450 1.00 0.00 C ATOM 933 C VAL A 63 3.498 -11.233 -12.968 1.00 0.00 C ATOM 934 O VAL A 63 2.470 -11.195 -13.639 1.00 0.00 O ATOM 935 CB VAL A 63 3.307 -10.074 -10.734 1.00 0.00 C ATOM 936 CG1 VAL A 63 4.490 -9.166 -11.047 1.00 0.00 C ATOM 937 CG2 VAL A 63 1.992 -9.397 -11.105 1.00 0.00 C ATOM 0 H VAL A 63 5.193 -11.635 -10.320 1.00 0.00 H new ATOM 0 HA VAL A 63 2.566 -12.042 -11.213 1.00 0.00 H new ATOM 0 HB VAL A 63 3.305 -10.260 -9.660 1.00 0.00 H new ATOM 0 HG11 VAL A 63 4.366 -8.215 -10.529 1.00 0.00 H new ATOM 0 HG12 VAL A 63 5.412 -9.642 -10.715 1.00 0.00 H new ATOM 0 HG13 VAL A 63 4.539 -8.990 -12.122 1.00 0.00 H new ATOM 0 HG21 VAL A 63 1.918 -8.439 -10.590 1.00 0.00 H new ATOM 0 HG22 VAL A 63 1.958 -9.234 -12.182 1.00 0.00 H new ATOM 0 HG23 VAL A 63 1.159 -10.034 -10.808 1.00 0.00 H new ATOM 1652 N TYR B 203 -5.312 -9.386 8.019 1.00 0.00 N ATOM 1653 CA TYR B 203 -6.689 -9.405 7.510 1.00 0.00 C ATOM 1654 C TYR B 203 -6.882 -8.390 6.382 1.00 0.00 C ATOM 1655 O TYR B 203 -7.984 -8.219 5.852 1.00 0.00 O ATOM 1656 CB TYR B 203 -7.668 -9.132 8.652 1.00 0.00 C ATOM 1657 CG TYR B 203 -7.521 -10.115 9.790 1.00 0.00 C ATOM 1658 CD1 TYR B 203 -8.094 -11.377 9.716 1.00 0.00 C ATOM 1659 CD2 TYR B 203 -6.794 -9.788 10.928 1.00 0.00 C ATOM 1660 CE1 TYR B 203 -7.947 -12.287 10.743 1.00 0.00 C ATOM 1661 CE2 TYR B 203 -6.638 -10.697 11.959 1.00 0.00 C ATOM 1662 CZ TYR B 203 -7.220 -11.944 11.862 1.00 0.00 C ATOM 1663 OH TYR B 203 -7.070 -12.854 12.885 1.00 0.00 O ATOM 0 HA TYR B 203 -6.887 -10.394 7.098 1.00 0.00 H new ATOM 0 HB2 TYR B 203 -7.510 -8.121 9.027 1.00 0.00 H new ATOM 0 HB3 TYR B 203 -8.688 -9.174 8.269 1.00 0.00 H new ATOM 0 HD1 TYR B 203 -8.664 -11.651 8.841 1.00 0.00 H new ATOM 0 HD2 TYR B 203 -6.344 -8.810 11.009 1.00 0.00 H new ATOM 0 HE1 TYR B 203 -8.400 -13.265 10.670 1.00 0.00 H new ATOM 0 HE2 TYR B 203 -6.064 -10.432 12.835 1.00 0.00 H new ATOM 0 HH TYR B 203 -6.529 -12.457 13.599 1.00 0.00 H new ATOM 1673 N VAL B 204 -5.790 -7.737 6.011 1.00 0.00 N ATOM 1674 CA VAL B 204 -5.789 -6.784 4.917 1.00 0.00 C ATOM 1675 C VAL B 204 -6.207 -7.460 3.620 1.00 0.00 C ATOM 1676 O VAL B 204 -7.191 -7.068 3.003 1.00 0.00 O ATOM 1677 CB VAL B 204 -4.400 -6.142 4.732 1.00 0.00 C ATOM 1678 CG1 VAL B 204 -4.417 -5.123 3.603 1.00 0.00 C ATOM 1679 CG2 VAL B 204 -3.927 -5.502 6.030 1.00 0.00 C ATOM 0 H VAL B 204 -4.882 -7.855 6.461 1.00 0.00 H new ATOM 0 HA VAL B 204 -6.505 -6.001 5.167 1.00 0.00 H new ATOM 0 HB VAL B 204 -3.696 -6.930 4.463 1.00 0.00 H new ATOM 0 HG11 VAL B 204 -3.425 -4.685 3.493 1.00 0.00 H new ATOM 0 HG12 VAL B 204 -4.701 -5.615 2.673 1.00 0.00 H new ATOM 0 HG13 VAL B 204 -5.137 -4.338 3.833 1.00 0.00 H new ATOM 0 HG21 VAL B 204 -2.945 -5.055 5.878 1.00 0.00 H new ATOM 0 HG22 VAL B 204 -4.634 -4.730 6.334 1.00 0.00 H new ATOM 0 HG23 VAL B 204 -3.863 -6.262 6.808 1.00 0.00 H new ATOM 1689 N ALA B 205 -5.488 -8.512 3.236 1.00 0.00 N ATOM 1690 CA ALA B 205 -5.762 -9.192 1.976 1.00 0.00 C ATOM 1691 C ALA B 205 -7.086 -9.934 2.027 1.00 0.00 C ATOM 1692 O ALA B 205 -7.625 -10.326 0.997 1.00 0.00 O ATOM 1693 CB ALA B 205 -4.623 -10.124 1.597 1.00 0.00 C ATOM 0 H ALA B 205 -4.718 -8.908 3.775 1.00 0.00 H new ATOM 0 HA ALA B 205 -5.841 -8.431 1.199 1.00 0.00 H new ATOM 0 HB1 ALA B 205 -4.855 -10.617 0.653 1.00 0.00 H new ATOM 0 HB2 ALA B 205 -3.703 -9.549 1.489 1.00 0.00 H new ATOM 0 HB3 ALA B 205 -4.493 -10.875 2.376 1.00 0.00 H new ATOM 1699 N SER B 206 -7.616 -10.107 3.228 1.00 0.00 N ATOM 1700 CA SER B 206 -8.929 -10.693 3.397 1.00 0.00 C ATOM 1701 C SER B 206 -9.998 -9.656 3.054 1.00 0.00 C ATOM 1702 O SER B 206 -10.952 -9.948 2.324 1.00 0.00 O ATOM 1703 CB SER B 206 -9.086 -11.190 4.830 1.00 0.00 C ATOM 1704 OG SER B 206 -7.957 -11.953 5.224 1.00 0.00 O ATOM 0 H SER B 206 -7.153 -9.848 4.099 1.00 0.00 H new ATOM 0 HA SER B 206 -9.046 -11.543 2.725 1.00 0.00 H new ATOM 0 HB2 SER B 206 -9.210 -10.341 5.503 1.00 0.00 H new ATOM 0 HB3 SER B 206 -9.988 -11.797 4.913 1.00 0.00 H new ATOM 0 HG SER B 206 -8.076 -12.261 6.147 1.00 0.00 H new ATOM 1710 N TYR B 207 -9.812 -8.432 3.561 1.00 0.00 N ATOM 1711 CA TYR B 207 -10.684 -7.315 3.213 1.00 0.00 C ATOM 1712 C TYR B 207 -10.566 -7.036 1.715 1.00 0.00 C ATOM 1713 O TYR B 207 -11.562 -6.801 1.035 1.00 0.00 O ATOM 1714 CB TYR B 207 -10.309 -6.063 4.026 1.00 0.00 C ATOM 1715 CG TYR B 207 -11.342 -4.953 3.984 1.00 0.00 C ATOM 1716 CD1 TYR B 207 -11.325 -3.965 2.998 1.00 0.00 C ATOM 1717 CD2 TYR B 207 -12.347 -4.899 4.946 1.00 0.00 C ATOM 1718 CE1 TYR B 207 -12.285 -2.966 2.982 1.00 0.00 C ATOM 1719 CE2 TYR B 207 -13.301 -3.901 4.930 1.00 0.00 C ATOM 1720 CZ TYR B 207 -13.265 -2.940 3.948 1.00 0.00 C ATOM 1721 OH TYR B 207 -14.219 -1.950 3.925 1.00 0.00 O ATOM 0 H TYR B 207 -9.064 -8.194 4.213 1.00 0.00 H new ATOM 0 HA TYR B 207 -11.715 -7.574 3.453 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -10.149 -6.354 5.064 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -9.361 -5.674 3.654 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -10.556 -3.979 2.240 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -12.381 -5.652 5.719 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -12.264 -2.209 2.212 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -14.072 -3.876 5.686 1.00 0.00 H new ATOM 0 HH TYR B 207 -14.838 -2.075 4.674 1.00 0.00 H new ATOM 1731 N LEU B 208 -9.333 -7.085 1.213 1.00 0.00 N ATOM 1732 CA LEU B 208 -9.062 -6.936 -0.216 1.00 0.00 C ATOM 1733 C LEU B 208 -9.834 -7.978 -1.018 1.00 0.00 C ATOM 1734 O LEU B 208 -10.509 -7.646 -1.990 1.00 0.00 O ATOM 1735 CB LEU B 208 -7.561 -7.097 -0.503 1.00 0.00 C ATOM 1736 CG LEU B 208 -6.667 -5.852 -0.340 1.00 0.00 C ATOM 1737 CD1 LEU B 208 -7.089 -4.998 0.850 1.00 0.00 C ATOM 1738 CD2 LEU B 208 -5.207 -6.281 -0.197 1.00 0.00 C ATOM 0 H LEU B 208 -8.498 -7.228 1.781 1.00 0.00 H new ATOM 0 HA LEU B 208 -9.382 -5.937 -0.513 1.00 0.00 H new ATOM 0 HB2 LEU B 208 -7.175 -7.876 0.154 1.00 0.00 H new ATOM 0 HB3 LEU B 208 -7.451 -7.458 -1.525 1.00 0.00 H new ATOM 0 HG LEU B 208 -6.781 -5.238 -1.233 1.00 0.00 H new ATOM 0 HD11 LEU B 208 -6.432 -4.132 0.927 1.00 0.00 H new ATOM 0 HD12 LEU B 208 -8.117 -4.663 0.711 1.00 0.00 H new ATOM 0 HD13 LEU B 208 -7.020 -5.588 1.764 1.00 0.00 H new ATOM 0 HD21 LEU B 208 -4.578 -5.398 -0.082 1.00 0.00 H new ATOM 0 HD22 LEU B 208 -5.100 -6.920 0.680 1.00 0.00 H new ATOM 0 HD23 LEU B 208 -4.901 -6.831 -1.087 1.00 0.00 H new ATOM 1750 N LEU B 209 -9.731 -9.236 -0.587 1.00 0.00 N ATOM 1751 CA LEU B 209 -10.368 -10.357 -1.276 1.00 0.00 C ATOM 1752 C LEU B 209 -11.883 -10.158 -1.341 1.00 0.00 C ATOM 1753 O LEU B 209 -12.484 -10.275 -2.407 1.00 0.00 O ATOM 1754 CB LEU B 209 -10.035 -11.680 -0.565 1.00 0.00 C ATOM 1755 CG LEU B 209 -9.769 -12.881 -1.484 1.00 0.00 C ATOM 1756 CD1 LEU B 209 -8.432 -12.730 -2.195 1.00 0.00 C ATOM 1757 CD2 LEU B 209 -9.800 -14.182 -0.697 1.00 0.00 C ATOM 0 H LEU B 209 -9.206 -9.505 0.245 1.00 0.00 H new ATOM 0 HA LEU B 209 -9.981 -10.399 -2.294 1.00 0.00 H new ATOM 0 HB2 LEU B 209 -9.157 -11.524 0.061 1.00 0.00 H new ATOM 0 HB3 LEU B 209 -10.861 -11.931 0.101 1.00 0.00 H new ATOM 0 HG LEU B 209 -10.560 -12.911 -2.233 1.00 0.00 H new ATOM 0 HD11 LEU B 209 -8.264 -13.592 -2.841 1.00 0.00 H new ATOM 0 HD12 LEU B 209 -8.441 -11.822 -2.797 1.00 0.00 H new ATOM 0 HD13 LEU B 209 -7.632 -12.668 -1.457 1.00 0.00 H new ATOM 0 HD21 LEU B 209 -9.609 -15.019 -1.369 1.00 0.00 H new ATOM 0 HD22 LEU B 209 -9.034 -14.157 0.078 1.00 0.00 H new ATOM 0 HD23 LEU B 209 -10.780 -14.304 -0.235 1.00 0.00 H new ATOM 1769 N ALA B 210 -12.497 -9.845 -0.198 1.00 0.00 N ATOM 1770 CA ALA B 210 -13.939 -9.604 -0.150 1.00 0.00 C ATOM 1771 C ALA B 210 -14.331 -8.346 -0.925 1.00 0.00 C ATOM 1772 O ALA B 210 -15.448 -8.253 -1.435 1.00 0.00 O ATOM 1773 CB ALA B 210 -14.417 -9.506 1.293 1.00 0.00 C ATOM 0 H ALA B 210 -12.022 -9.753 0.700 1.00 0.00 H new ATOM 0 HA ALA B 210 -14.427 -10.453 -0.629 1.00 0.00 H new ATOM 0 HB1 ALA B 210 -15.492 -9.327 1.309 1.00 0.00 H new ATOM 0 HB2 ALA B 210 -14.197 -10.438 1.813 1.00 0.00 H new ATOM 0 HB3 ALA B 210 -13.904 -8.683 1.791 1.00 0.00 H new ATOM 1779 N ALA B 211 -13.423 -7.379 -1.015 1.00 0.00 N ATOM 1780 CA ALA B 211 -13.706 -6.143 -1.736 1.00 0.00 C ATOM 1781 C ALA B 211 -13.691 -6.366 -3.238 1.00 0.00 C ATOM 1782 O ALA B 211 -14.559 -5.863 -3.954 1.00 0.00 O ATOM 1783 CB ALA B 211 -12.727 -5.041 -1.353 1.00 0.00 C ATOM 0 H ALA B 211 -12.492 -7.426 -0.601 1.00 0.00 H new ATOM 0 HA ALA B 211 -14.707 -5.823 -1.448 1.00 0.00 H new ATOM 0 HB1 ALA B 211 -12.965 -4.134 -1.908 1.00 0.00 H new ATOM 0 HB2 ALA B 211 -12.802 -4.843 -0.284 1.00 0.00 H new ATOM 0 HB3 ALA B 211 -11.712 -5.357 -1.593 1.00 0.00 H new ATOM 1789 N LEU B 212 -12.707 -7.117 -3.716 1.00 0.00 N ATOM 1790 CA LEU B 212 -12.602 -7.406 -5.136 1.00 0.00 C ATOM 1791 C LEU B 212 -13.637 -8.439 -5.554 1.00 0.00 C ATOM 1792 O LEU B 212 -14.190 -8.360 -6.649 1.00 0.00 O ATOM 1793 CB LEU B 212 -11.186 -7.876 -5.498 1.00 0.00 C ATOM 1794 CG LEU B 212 -10.731 -9.197 -4.874 1.00 0.00 C ATOM 1795 CD1 LEU B 212 -11.119 -10.376 -5.751 1.00 0.00 C ATOM 1796 CD2 LEU B 212 -9.241 -9.174 -4.649 1.00 0.00 C ATOM 0 H LEU B 212 -11.974 -7.534 -3.142 1.00 0.00 H new ATOM 0 HA LEU B 212 -12.801 -6.484 -5.683 1.00 0.00 H new ATOM 0 HB2 LEU B 212 -11.123 -7.970 -6.582 1.00 0.00 H new ATOM 0 HB3 LEU B 212 -10.481 -7.098 -5.204 1.00 0.00 H new ATOM 0 HG LEU B 212 -11.232 -9.315 -3.913 1.00 0.00 H new ATOM 0 HD11 LEU B 212 -10.784 -11.302 -5.284 1.00 0.00 H new ATOM 0 HD12 LEU B 212 -12.202 -10.401 -5.869 1.00 0.00 H new ATOM 0 HD13 LEU B 212 -10.649 -10.272 -6.729 1.00 0.00 H new ATOM 0 HD21 LEU B 212 -8.926 -10.118 -4.205 1.00 0.00 H new ATOM 0 HD22 LEU B 212 -8.731 -9.033 -5.602 1.00 0.00 H new ATOM 0 HD23 LEU B 212 -8.987 -8.354 -3.977 1.00 0.00 H new ATOM 1808 N GLY B 213 -13.915 -9.395 -4.671 1.00 0.00 N ATOM 1809 CA GLY B 213 -14.760 -10.505 -5.041 1.00 0.00 C ATOM 1810 C GLY B 213 -15.959 -10.688 -4.149 1.00 0.00 C ATOM 1811 O GLY B 213 -16.252 -11.809 -3.728 1.00 0.00 O ATOM 0 H GLY B 213 -13.569 -9.416 -3.712 1.00 0.00 H new ATOM 0 HA2 GLY B 213 -15.102 -10.362 -6.066 1.00 0.00 H new ATOM 0 HA3 GLY B 213 -14.167 -11.420 -5.027 1.00 0.00 H new ATOM 1815 N GLY B 214 -16.672 -9.610 -3.876 1.00 0.00 N ATOM 1816 CA GLY B 214 -17.874 -9.730 -3.096 1.00 0.00 C ATOM 1817 C GLY B 214 -18.628 -8.424 -2.952 1.00 0.00 C ATOM 1818 O GLY B 214 -19.729 -8.278 -3.481 1.00 0.00 O ATOM 0 H GLY B 214 -16.440 -8.664 -4.179 1.00 0.00 H new ATOM 0 HA2 GLY B 214 -18.527 -10.469 -3.559 1.00 0.00 H new ATOM 0 HA3 GLY B 214 -17.620 -10.106 -2.105 1.00 0.00 H new ATOM 1822 N ASN B 215 -18.033 -7.469 -2.251 1.00 0.00 N ATOM 1823 CA ASN B 215 -18.725 -6.234 -1.923 1.00 0.00 C ATOM 1824 C ASN B 215 -17.729 -5.097 -1.736 1.00 0.00 C ATOM 1825 O ASN B 215 -16.602 -5.312 -1.308 1.00 0.00 O ATOM 1826 CB ASN B 215 -19.535 -6.421 -0.637 1.00 0.00 C ATOM 1827 CG ASN B 215 -20.369 -5.204 -0.283 1.00 0.00 C ATOM 1828 OD1 ASN B 215 -20.816 -4.464 -1.159 1.00 0.00 O ATOM 1829 ND2 ASN B 215 -20.560 -4.973 1.008 1.00 0.00 N ATOM 0 H ASN B 215 -17.077 -7.526 -1.901 1.00 0.00 H new ATOM 0 HA ASN B 215 -19.395 -5.983 -2.745 1.00 0.00 H new ATOM 0 HB2 ASN B 215 -20.191 -7.285 -0.749 1.00 0.00 H new ATOM 0 HB3 ASN B 215 -18.855 -6.641 0.186 1.00 0.00 H new ATOM 0 HD21 ASN B 215 -21.094 -4.157 1.307 1.00 0.00 H new ATOM 0 HD22 ASN B 215 -20.173 -5.611 1.703 1.00 0.00 H new ATOM 1836 N SER B 216 -18.167 -3.885 -2.059 1.00 0.00 N ATOM 1837 CA SER B 216 -17.330 -2.700 -1.934 1.00 0.00 C ATOM 1838 C SER B 216 -17.113 -2.330 -0.476 1.00 0.00 C ATOM 1839 O SER B 216 -16.205 -1.568 -0.152 1.00 0.00 O ATOM 1840 CB SER B 216 -17.992 -1.522 -2.629 1.00 0.00 C ATOM 1841 OG SER B 216 -18.447 -1.882 -3.925 1.00 0.00 O ATOM 0 H SER B 216 -19.105 -3.698 -2.412 1.00 0.00 H new ATOM 0 HA SER B 216 -16.369 -2.927 -2.395 1.00 0.00 H new ATOM 0 HB2 SER B 216 -18.832 -1.168 -2.031 1.00 0.00 H new ATOM 0 HB3 SER B 216 -17.284 -0.696 -2.705 1.00 0.00 H new ATOM 0 HG SER B 216 -18.870 -1.107 -4.350 1.00 0.00 H new ATOM 1847 N SER B 217 -17.968 -2.845 0.394 1.00 0.00 N ATOM 1848 CA SER B 217 -17.862 -2.553 1.803 1.00 0.00 C ATOM 1849 C SER B 217 -17.794 -3.848 2.626 1.00 0.00 C ATOM 1850 O SER B 217 -18.750 -4.203 3.326 1.00 0.00 O ATOM 1851 CB SER B 217 -19.039 -1.679 2.254 1.00 0.00 C ATOM 1852 OG SER B 217 -20.284 -2.212 1.821 1.00 0.00 O ATOM 0 H SER B 217 -18.739 -3.465 0.144 1.00 0.00 H new ATOM 0 HA SER B 217 -16.938 -2.001 1.973 1.00 0.00 H new ATOM 0 HB2 SER B 217 -19.036 -1.597 3.341 1.00 0.00 H new ATOM 0 HB3 SER B 217 -18.917 -0.671 1.858 1.00 0.00 H new ATOM 0 HG SER B 217 -21.012 -1.632 2.127 1.00 0.00 H new ATOM 1858 N PRO B 218 -16.671 -4.585 2.528 1.00 0.00 N ATOM 1859 CA PRO B 218 -16.461 -5.829 3.279 1.00 0.00 C ATOM 1860 C PRO B 218 -16.657 -5.636 4.776 1.00 0.00 C ATOM 1861 O PRO B 218 -16.189 -4.656 5.351 1.00 0.00 O ATOM 1862 CB PRO B 218 -15.012 -6.186 2.969 1.00 0.00 C ATOM 1863 CG PRO B 218 -14.766 -5.568 1.648 1.00 0.00 C ATOM 1864 CD PRO B 218 -15.506 -4.269 1.684 1.00 0.00 C ATOM 0 HA PRO B 218 -17.173 -6.605 2.997 1.00 0.00 H new ATOM 0 HB2 PRO B 218 -14.333 -5.793 3.726 1.00 0.00 H new ATOM 0 HB3 PRO B 218 -14.865 -7.266 2.938 1.00 0.00 H new ATOM 0 HG2 PRO B 218 -13.701 -5.411 1.478 1.00 0.00 H new ATOM 0 HG3 PRO B 218 -15.127 -6.205 0.841 1.00 0.00 H new ATOM 0 HD2 PRO B 218 -14.901 -3.470 2.112 1.00 0.00 H new ATOM 0 HD3 PRO B 218 -15.804 -3.945 0.687 1.00 0.00 H new ATOM 1872 N SER B 219 -17.357 -6.564 5.408 1.00 0.00 N ATOM 1873 CA SER B 219 -17.636 -6.447 6.823 1.00 0.00 C ATOM 1874 C SER B 219 -16.816 -7.451 7.620 1.00 0.00 C ATOM 1875 O SER B 219 -16.422 -8.487 7.083 1.00 0.00 O ATOM 1876 CB SER B 219 -19.129 -6.643 7.071 1.00 0.00 C ATOM 1877 OG SER B 219 -19.887 -5.785 6.233 1.00 0.00 O ATOM 0 H SER B 219 -17.738 -7.400 4.964 1.00 0.00 H new ATOM 0 HA SER B 219 -17.353 -5.449 7.158 1.00 0.00 H new ATOM 0 HB2 SER B 219 -19.402 -7.681 6.882 1.00 0.00 H new ATOM 0 HB3 SER B 219 -19.360 -6.438 8.116 1.00 0.00 H new ATOM 0 HG SER B 219 -20.842 -5.923 6.402 1.00 0.00 H new ATOM 1883 N ALA B 220 -16.553 -7.139 8.882 1.00 0.00 N ATOM 1884 CA ALA B 220 -15.721 -7.988 9.734 1.00 0.00 C ATOM 1885 C ALA B 220 -16.160 -9.452 9.677 1.00 0.00 C ATOM 1886 O ALA B 220 -15.349 -10.352 9.451 1.00 0.00 O ATOM 1887 CB ALA B 220 -15.759 -7.473 11.163 1.00 0.00 C ATOM 0 H ALA B 220 -16.905 -6.300 9.343 1.00 0.00 H new ATOM 0 HA ALA B 220 -14.698 -7.944 9.361 1.00 0.00 H new ATOM 0 HB1 ALA B 220 -15.138 -8.108 11.795 1.00 0.00 H new ATOM 0 HB2 ALA B 220 -15.381 -6.451 11.192 1.00 0.00 H new ATOM 0 HB3 ALA B 220 -16.786 -7.490 11.529 1.00 0.00 H new ATOM 1893 N LYS B 221 -17.457 -9.672 9.848 1.00 0.00 N ATOM 1894 CA LYS B 221 -18.021 -11.020 9.856 1.00 0.00 C ATOM 1895 C LYS B 221 -17.859 -11.692 8.495 1.00 0.00 C ATOM 1896 O LYS B 221 -17.683 -12.908 8.407 1.00 0.00 O ATOM 1897 CB LYS B 221 -19.503 -10.969 10.234 1.00 0.00 C ATOM 1898 CG LYS B 221 -19.773 -10.250 11.547 1.00 0.00 C ATOM 1899 CD LYS B 221 -19.108 -10.948 12.721 1.00 0.00 C ATOM 1900 CE LYS B 221 -19.418 -10.254 14.039 1.00 0.00 C ATOM 1901 NZ LYS B 221 -20.864 -10.333 14.388 1.00 0.00 N ATOM 0 H LYS B 221 -18.144 -8.930 9.984 1.00 0.00 H new ATOM 0 HA LYS B 221 -17.478 -11.607 10.597 1.00 0.00 H new ATOM 0 HB2 LYS B 221 -20.056 -10.472 9.437 1.00 0.00 H new ATOM 0 HB3 LYS B 221 -19.887 -11.987 10.301 1.00 0.00 H new ATOM 0 HG2 LYS B 221 -19.410 -9.224 11.481 1.00 0.00 H new ATOM 0 HG3 LYS B 221 -20.848 -10.197 11.718 1.00 0.00 H new ATOM 0 HD2 LYS B 221 -19.445 -11.983 12.767 1.00 0.00 H new ATOM 0 HD3 LYS B 221 -18.029 -10.971 12.567 1.00 0.00 H new ATOM 0 HE2 LYS B 221 -18.828 -10.709 14.835 1.00 0.00 H new ATOM 0 HE3 LYS B 221 -19.117 -9.208 13.977 1.00 0.00 H new ATOM 0 HZ1 LYS B 221 -21.002 -10.017 15.369 1.00 0.00 H new ATOM 0 HZ2 LYS B 221 -21.410 -9.722 13.747 1.00 0.00 H new ATOM 0 HZ3 LYS B 221 -21.191 -11.315 14.291 1.00 0.00 H new ATOM 1915 N ASP B 222 -17.902 -10.888 7.441 1.00 0.00 N ATOM 1916 CA ASP B 222 -17.800 -11.399 6.080 1.00 0.00 C ATOM 1917 C ASP B 222 -16.380 -11.891 5.815 1.00 0.00 C ATOM 1918 O ASP B 222 -16.179 -12.968 5.255 1.00 0.00 O ATOM 1919 CB ASP B 222 -18.191 -10.311 5.074 1.00 0.00 C ATOM 1920 CG ASP B 222 -18.590 -10.881 3.726 1.00 0.00 C ATOM 1921 OD1 ASP B 222 -19.671 -11.508 3.645 1.00 0.00 O ATOM 1922 OD2 ASP B 222 -17.847 -10.674 2.747 1.00 0.00 O ATOM 0 H ASP B 222 -18.007 -9.875 7.503 1.00 0.00 H new ATOM 0 HA ASP B 222 -18.487 -12.237 5.962 1.00 0.00 H new ATOM 0 HB2 ASP B 222 -19.019 -9.728 5.478 1.00 0.00 H new ATOM 0 HB3 ASP B 222 -17.354 -9.626 4.941 1.00 0.00 H new ATOM 1927 N ILE B 223 -15.394 -11.106 6.252 1.00 0.00 N ATOM 1928 CA ILE B 223 -13.993 -11.521 6.174 1.00 0.00 C ATOM 1929 C ILE B 223 -13.780 -12.783 7.013 1.00 0.00 C ATOM 1930 O ILE B 223 -13.060 -13.707 6.612 1.00 0.00 O ATOM 1931 CB ILE B 223 -13.017 -10.399 6.639 1.00 0.00 C ATOM 1932 CG1 ILE B 223 -12.804 -9.347 5.539 1.00 0.00 C ATOM 1933 CG2 ILE B 223 -11.672 -10.982 7.058 1.00 0.00 C ATOM 1934 CD1 ILE B 223 -14.052 -8.590 5.137 1.00 0.00 C ATOM 0 H ILE B 223 -15.539 -10.183 6.662 1.00 0.00 H new ATOM 0 HA ILE B 223 -13.770 -11.729 5.128 1.00 0.00 H new ATOM 0 HB ILE B 223 -13.476 -9.912 7.500 1.00 0.00 H new ATOM 0 HG12 ILE B 223 -12.055 -8.632 5.880 1.00 0.00 H new ATOM 0 HG13 ILE B 223 -12.395 -9.841 4.657 1.00 0.00 H new ATOM 0 HG21 ILE B 223 -11.010 -10.177 7.378 1.00 0.00 H new ATOM 0 HG22 ILE B 223 -11.819 -11.680 7.882 1.00 0.00 H new ATOM 0 HG23 ILE B 223 -11.224 -11.506 6.214 1.00 0.00 H new ATOM 0 HD11 ILE B 223 -13.805 -7.870 4.356 1.00 0.00 H new ATOM 0 HD12 ILE B 223 -14.798 -9.291 4.762 1.00 0.00 H new ATOM 0 HD13 ILE B 223 -14.453 -8.063 6.003 1.00 0.00 H new ATOM 1946 N LYS B 224 -14.432 -12.821 8.171 1.00 0.00 N ATOM 1947 CA LYS B 224 -14.371 -13.976 9.048 1.00 0.00 C ATOM 1948 C LYS B 224 -14.911 -15.219 8.338 1.00 0.00 C ATOM 1949 O LYS B 224 -14.374 -16.312 8.500 1.00 0.00 O ATOM 1950 CB LYS B 224 -15.163 -13.695 10.327 1.00 0.00 C ATOM 1951 CG LYS B 224 -14.773 -14.582 11.495 1.00 0.00 C ATOM 1952 CD LYS B 224 -15.460 -14.143 12.778 1.00 0.00 C ATOM 1953 CE LYS B 224 -14.909 -14.885 13.981 1.00 0.00 C ATOM 1954 NZ LYS B 224 -15.547 -14.453 15.255 1.00 0.00 N ATOM 0 H LYS B 224 -15.011 -12.058 8.522 1.00 0.00 H new ATOM 0 HA LYS B 224 -13.331 -14.166 9.313 1.00 0.00 H new ATOM 0 HB2 LYS B 224 -15.020 -12.652 10.611 1.00 0.00 H new ATOM 0 HB3 LYS B 224 -16.225 -13.826 10.122 1.00 0.00 H new ATOM 0 HG2 LYS B 224 -15.039 -15.616 11.273 1.00 0.00 H new ATOM 0 HG3 LYS B 224 -13.692 -14.553 11.631 1.00 0.00 H new ATOM 0 HD2 LYS B 224 -15.325 -13.070 12.917 1.00 0.00 H new ATOM 0 HD3 LYS B 224 -16.532 -14.321 12.698 1.00 0.00 H new ATOM 0 HE2 LYS B 224 -15.062 -15.956 13.846 1.00 0.00 H new ATOM 0 HE3 LYS B 224 -13.833 -14.723 14.043 1.00 0.00 H new ATOM 0 HZ1 LYS B 224 -14.810 -14.200 15.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 224 -16.153 -13.627 15.077 1.00 0.00 H new ATOM 0 HZ3 LYS B 224 -16.124 -15.230 15.635 1.00 0.00 H new ATOM 1968 N LYS B 225 -15.963 -15.046 7.539 1.00 0.00 N ATOM 1969 CA LYS B 225 -16.507 -16.150 6.756 1.00 0.00 C ATOM 1970 C LYS B 225 -15.534 -16.523 5.635 1.00 0.00 C ATOM 1971 O LYS B 225 -15.372 -17.699 5.310 1.00 0.00 O ATOM 1972 CB LYS B 225 -17.889 -15.791 6.179 1.00 0.00 C ATOM 1973 CG LYS B 225 -18.713 -16.992 5.697 1.00 0.00 C ATOM 1974 CD LYS B 225 -18.165 -17.582 4.400 1.00 0.00 C ATOM 1975 CE LYS B 225 -18.913 -18.834 3.964 1.00 0.00 C ATOM 1976 NZ LYS B 225 -18.916 -19.892 5.018 1.00 0.00 N ATOM 0 H LYS B 225 -16.451 -14.159 7.418 1.00 0.00 H new ATOM 0 HA LYS B 225 -16.635 -17.010 7.413 1.00 0.00 H new ATOM 0 HB2 LYS B 225 -18.459 -15.259 6.941 1.00 0.00 H new ATOM 0 HB3 LYS B 225 -17.752 -15.103 5.345 1.00 0.00 H new ATOM 0 HG2 LYS B 225 -18.719 -17.760 6.470 1.00 0.00 H new ATOM 0 HG3 LYS B 225 -19.748 -16.684 5.546 1.00 0.00 H new ATOM 0 HD2 LYS B 225 -18.226 -16.833 3.610 1.00 0.00 H new ATOM 0 HD3 LYS B 225 -17.110 -17.821 4.531 1.00 0.00 H new ATOM 0 HE2 LYS B 225 -19.941 -18.571 3.714 1.00 0.00 H new ATOM 0 HE3 LYS B 225 -18.456 -19.230 3.057 1.00 0.00 H new ATOM 0 HZ1 LYS B 225 -19.204 -20.799 4.599 1.00 0.00 H new ATOM 0 HZ2 LYS B 225 -17.961 -19.984 5.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 225 -19.585 -19.631 5.770 1.00 0.00 H new ATOM 1990 N ILE B 226 -14.876 -15.525 5.054 1.00 0.00 N ATOM 1991 CA ILE B 226 -13.919 -15.779 3.983 1.00 0.00 C ATOM 1992 C ILE B 226 -12.773 -16.658 4.486 1.00 0.00 C ATOM 1993 O ILE B 226 -12.291 -17.532 3.768 1.00 0.00 O ATOM 1994 CB ILE B 226 -13.382 -14.457 3.351 1.00 0.00 C ATOM 1995 CG1 ILE B 226 -13.699 -14.429 1.851 1.00 0.00 C ATOM 1996 CG2 ILE B 226 -11.882 -14.271 3.572 1.00 0.00 C ATOM 1997 CD1 ILE B 226 -15.174 -14.288 1.534 1.00 0.00 C ATOM 0 H ILE B 226 -14.986 -14.542 5.303 1.00 0.00 H new ATOM 0 HA ILE B 226 -14.444 -16.315 3.193 1.00 0.00 H new ATOM 0 HB ILE B 226 -13.886 -13.630 3.852 1.00 0.00 H new ATOM 0 HG12 ILE B 226 -13.159 -13.601 1.392 1.00 0.00 H new ATOM 0 HG13 ILE B 226 -13.326 -15.346 1.394 1.00 0.00 H new ATOM 0 HG21 ILE B 226 -11.560 -13.336 3.113 1.00 0.00 H new ATOM 0 HG22 ILE B 226 -11.673 -14.241 4.641 1.00 0.00 H new ATOM 0 HG23 ILE B 226 -11.342 -15.103 3.120 1.00 0.00 H new ATOM 0 HD11 ILE B 226 -15.314 -14.276 0.453 1.00 0.00 H new ATOM 0 HD12 ILE B 226 -15.720 -15.129 1.962 1.00 0.00 H new ATOM 0 HD13 ILE B 226 -15.550 -13.357 1.959 1.00 0.00 H new ATOM 2009 N LEU B 227 -12.366 -16.449 5.736 1.00 0.00 N ATOM 2010 CA LEU B 227 -11.331 -17.282 6.346 1.00 0.00 C ATOM 2011 C LEU B 227 -11.915 -18.633 6.762 1.00 0.00 C ATOM 2012 O LEU B 227 -11.243 -19.663 6.683 1.00 0.00 O ATOM 2013 CB LEU B 227 -10.701 -16.557 7.542 1.00 0.00 C ATOM 2014 CG LEU B 227 -9.959 -15.260 7.190 1.00 0.00 C ATOM 2015 CD1 LEU B 227 -9.450 -14.574 8.444 1.00 0.00 C ATOM 2016 CD2 LEU B 227 -8.803 -15.537 6.240 1.00 0.00 C ATOM 0 H LEU B 227 -12.733 -15.716 6.343 1.00 0.00 H new ATOM 0 HA LEU B 227 -10.546 -17.466 5.613 1.00 0.00 H new ATOM 0 HB2 LEU B 227 -11.485 -16.326 8.263 1.00 0.00 H new ATOM 0 HB3 LEU B 227 -10.004 -17.235 8.034 1.00 0.00 H new ATOM 0 HG LEU B 227 -10.666 -14.596 6.692 1.00 0.00 H new ATOM 0 HD11 LEU B 227 -8.928 -13.657 8.171 1.00 0.00 H new ATOM 0 HD12 LEU B 227 -10.291 -14.332 9.094 1.00 0.00 H new ATOM 0 HD13 LEU B 227 -8.765 -15.239 8.970 1.00 0.00 H new ATOM 0 HD21 LEU B 227 -8.293 -14.603 6.005 1.00 0.00 H new ATOM 0 HD22 LEU B 227 -8.101 -16.225 6.712 1.00 0.00 H new ATOM 0 HD23 LEU B 227 -9.186 -15.982 5.321 1.00 0.00 H new ATOM 2028 N ASP B 228 -13.177 -18.606 7.186 1.00 0.00 N ATOM 2029 CA ASP B 228 -13.948 -19.816 7.499 1.00 0.00 C ATOM 2030 C ASP B 228 -13.989 -20.772 6.311 1.00 0.00 C ATOM 2031 O ASP B 228 -13.945 -21.990 6.474 1.00 0.00 O ATOM 2032 CB ASP B 228 -15.376 -19.408 7.893 1.00 0.00 C ATOM 2033 CG ASP B 228 -16.395 -20.529 7.746 1.00 0.00 C ATOM 2034 OD1 ASP B 228 -16.612 -21.272 8.723 1.00 0.00 O ATOM 2035 OD2 ASP B 228 -17.010 -20.641 6.655 1.00 0.00 O ATOM 0 H ASP B 228 -13.700 -17.741 7.324 1.00 0.00 H new ATOM 0 HA ASP B 228 -13.463 -20.336 8.325 1.00 0.00 H new ATOM 0 HB2 ASP B 228 -15.374 -19.064 8.927 1.00 0.00 H new ATOM 0 HB3 ASP B 228 -15.686 -18.564 7.277 1.00 0.00 H new ATOM 2040 N SER B 229 -14.059 -20.199 5.119 1.00 0.00 N ATOM 2041 CA SER B 229 -14.152 -20.975 3.887 1.00 0.00 C ATOM 2042 C SER B 229 -12.994 -21.974 3.754 1.00 0.00 C ATOM 2043 O SER B 229 -13.207 -23.150 3.439 1.00 0.00 O ATOM 2044 CB SER B 229 -14.182 -20.024 2.695 1.00 0.00 C ATOM 2045 OG SER B 229 -15.237 -19.081 2.838 1.00 0.00 O ATOM 0 H SER B 229 -14.053 -19.189 4.976 1.00 0.00 H new ATOM 0 HA SER B 229 -15.073 -21.557 3.914 1.00 0.00 H new ATOM 0 HB2 SER B 229 -13.228 -19.502 2.614 1.00 0.00 H new ATOM 0 HB3 SER B 229 -14.315 -20.590 1.773 1.00 0.00 H new ATOM 0 HG SER B 229 -15.098 -18.555 3.653 1.00 0.00 H new ATOM 2051 N VAL B 230 -11.770 -21.510 3.999 1.00 0.00 N ATOM 2052 CA VAL B 230 -10.600 -22.386 3.935 1.00 0.00 C ATOM 2053 C VAL B 230 -10.289 -23.044 5.279 1.00 0.00 C ATOM 2054 O VAL B 230 -9.377 -23.865 5.370 1.00 0.00 O ATOM 2055 CB VAL B 230 -9.345 -21.642 3.441 1.00 0.00 C ATOM 2056 CG1 VAL B 230 -9.343 -21.580 1.929 1.00 0.00 C ATOM 2057 CG2 VAL B 230 -9.271 -20.241 4.035 1.00 0.00 C ATOM 0 H VAL B 230 -11.563 -20.541 4.242 1.00 0.00 H new ATOM 0 HA VAL B 230 -10.861 -23.163 3.216 1.00 0.00 H new ATOM 0 HB VAL B 230 -8.464 -22.192 3.773 1.00 0.00 H new ATOM 0 HG11 VAL B 230 -8.452 -21.052 1.588 1.00 0.00 H new ATOM 0 HG12 VAL B 230 -9.343 -22.592 1.523 1.00 0.00 H new ATOM 0 HG13 VAL B 230 -10.232 -21.051 1.585 1.00 0.00 H new ATOM 0 HG21 VAL B 230 -8.376 -19.738 3.670 1.00 0.00 H new ATOM 0 HG22 VAL B 230 -10.153 -19.673 3.739 1.00 0.00 H new ATOM 0 HG23 VAL B 230 -9.231 -20.308 5.122 1.00 0.00 H new ATOM 2067 N GLY B 231 -11.037 -22.685 6.312 1.00 0.00 N ATOM 2068 CA GLY B 231 -10.864 -23.314 7.611 1.00 0.00 C ATOM 2069 C GLY B 231 -9.741 -22.704 8.428 1.00 0.00 C ATOM 2070 O GLY B 231 -9.117 -23.386 9.244 1.00 0.00 O ATOM 0 H GLY B 231 -11.762 -21.969 6.277 1.00 0.00 H new ATOM 0 HA2 GLY B 231 -11.796 -23.236 8.172 1.00 0.00 H new ATOM 0 HA3 GLY B 231 -10.665 -24.376 7.469 1.00 0.00 H new ATOM 2074 N ILE B 232 -9.481 -21.426 8.215 1.00 0.00 N ATOM 2075 CA ILE B 232 -8.479 -20.711 8.994 1.00 0.00 C ATOM 2076 C ILE B 232 -9.153 -19.929 10.114 1.00 0.00 C ATOM 2077 O ILE B 232 -10.133 -19.222 9.880 1.00 0.00 O ATOM 2078 CB ILE B 232 -7.665 -19.749 8.113 1.00 0.00 C ATOM 2079 CG1 ILE B 232 -6.996 -20.523 6.987 1.00 0.00 C ATOM 2080 CG2 ILE B 232 -6.622 -19.010 8.945 1.00 0.00 C ATOM 2081 CD1 ILE B 232 -6.096 -19.668 6.136 1.00 0.00 C ATOM 0 H ILE B 232 -9.950 -20.859 7.508 1.00 0.00 H new ATOM 0 HA ILE B 232 -7.796 -21.448 9.417 1.00 0.00 H new ATOM 0 HB ILE B 232 -8.341 -19.010 7.683 1.00 0.00 H new ATOM 0 HG12 ILE B 232 -6.414 -21.341 7.412 1.00 0.00 H new ATOM 0 HG13 ILE B 232 -7.764 -20.972 6.356 1.00 0.00 H new ATOM 0 HG21 ILE B 232 -6.057 -18.334 8.303 1.00 0.00 H new ATOM 0 HG22 ILE B 232 -7.120 -18.436 9.727 1.00 0.00 H new ATOM 0 HG23 ILE B 232 -5.943 -19.731 9.401 1.00 0.00 H new ATOM 0 HD11 ILE B 232 -5.649 -20.279 5.351 1.00 0.00 H new ATOM 0 HD12 ILE B 232 -6.678 -18.865 5.684 1.00 0.00 H new ATOM 0 HD13 ILE B 232 -5.308 -19.240 6.756 1.00 0.00 H new ATOM 2093 N GLU B 233 -8.640 -20.073 11.331 1.00 0.00 N ATOM 2094 CA GLU B 233 -9.212 -19.385 12.481 1.00 0.00 C ATOM 2095 C GLU B 233 -8.791 -17.924 12.496 1.00 0.00 C ATOM 2096 O GLU B 233 -7.795 -17.553 11.880 1.00 0.00 O ATOM 2097 CB GLU B 233 -8.797 -20.062 13.784 1.00 0.00 C ATOM 2098 CG GLU B 233 -9.241 -21.510 13.891 1.00 0.00 C ATOM 2099 CD GLU B 233 -9.050 -22.065 15.286 1.00 0.00 C ATOM 2100 OE1 GLU B 233 -9.944 -21.860 16.137 1.00 0.00 O ATOM 2101 OE2 GLU B 233 -8.005 -22.695 15.542 1.00 0.00 O ATOM 0 H GLU B 233 -7.832 -20.658 11.546 1.00 0.00 H new ATOM 0 HA GLU B 233 -10.297 -19.437 12.395 1.00 0.00 H new ATOM 0 HB2 GLU B 233 -7.712 -20.017 13.876 1.00 0.00 H new ATOM 0 HB3 GLU B 233 -9.212 -19.502 14.622 1.00 0.00 H new ATOM 0 HG2 GLU B 233 -10.292 -21.588 13.612 1.00 0.00 H new ATOM 0 HG3 GLU B 233 -8.677 -22.115 13.181 1.00 0.00 H new ATOM 2108 N ALA B 234 -9.545 -17.100 13.208 1.00 0.00 N ATOM 2109 CA ALA B 234 -9.303 -15.667 13.216 1.00 0.00 C ATOM 2110 C ALA B 234 -9.819 -15.023 14.490 1.00 0.00 C ATOM 2111 O ALA B 234 -11.006 -15.120 14.805 1.00 0.00 O ATOM 2112 CB ALA B 234 -9.964 -15.020 12.009 1.00 0.00 C ATOM 0 H ALA B 234 -10.329 -17.400 13.787 1.00 0.00 H new ATOM 0 HA ALA B 234 -8.225 -15.511 13.170 1.00 0.00 H new ATOM 0 HB1 ALA B 234 -9.777 -13.946 12.024 1.00 0.00 H new ATOM 0 HB2 ALA B 234 -9.551 -15.448 11.095 1.00 0.00 H new ATOM 0 HB3 ALA B 234 -11.038 -15.202 12.041 1.00 0.00 H new ATOM 2118 N ASP B 235 -8.921 -14.376 15.224 1.00 0.00 N ATOM 2119 CA ASP B 235 -9.310 -13.570 16.375 1.00 0.00 C ATOM 2120 C ASP B 235 -10.109 -12.375 15.879 1.00 0.00 C ATOM 2121 O ASP B 235 -9.559 -11.494 15.217 1.00 0.00 O ATOM 2122 CB ASP B 235 -8.074 -13.071 17.141 1.00 0.00 C ATOM 2123 CG ASP B 235 -7.220 -14.187 17.718 1.00 0.00 C ATOM 2124 OD1 ASP B 235 -6.439 -14.793 16.952 1.00 0.00 O ATOM 2125 OD2 ASP B 235 -7.310 -14.447 18.941 1.00 0.00 O ATOM 0 H ASP B 235 -7.917 -14.394 15.042 1.00 0.00 H new ATOM 0 HA ASP B 235 -9.908 -14.181 17.051 1.00 0.00 H new ATOM 0 HB2 ASP B 235 -7.462 -12.467 16.471 1.00 0.00 H new ATOM 0 HB3 ASP B 235 -8.399 -12.418 17.951 1.00 0.00 H new ATOM 2130 N ASP B 236 -11.404 -12.340 16.175 1.00 0.00 N ATOM 2131 CA ASP B 236 -12.264 -11.295 15.626 1.00 0.00 C ATOM 2132 C ASP B 236 -11.942 -9.931 16.220 1.00 0.00 C ATOM 2133 O ASP B 236 -12.311 -8.904 15.644 1.00 0.00 O ATOM 2134 CB ASP B 236 -13.759 -11.626 15.782 1.00 0.00 C ATOM 2135 CG ASP B 236 -14.182 -11.941 17.202 1.00 0.00 C ATOM 2136 OD1 ASP B 236 -14.391 -10.996 17.987 1.00 0.00 O ATOM 2137 OD2 ASP B 236 -14.347 -13.142 17.516 1.00 0.00 O ATOM 0 H ASP B 236 -11.876 -13.010 16.782 1.00 0.00 H new ATOM 0 HA ASP B 236 -12.053 -11.253 14.557 1.00 0.00 H new ATOM 0 HB2 ASP B 236 -14.346 -10.782 15.419 1.00 0.00 H new ATOM 0 HB3 ASP B 236 -13.999 -12.478 15.146 1.00 0.00 H new ATOM 2142 N ASP B 237 -11.230 -9.911 17.341 1.00 0.00 N ATOM 2143 CA ASP B 237 -10.767 -8.656 17.910 1.00 0.00 C ATOM 2144 C ASP B 237 -9.689 -8.064 17.006 1.00 0.00 C ATOM 2145 O ASP B 237 -9.762 -6.893 16.618 1.00 0.00 O ATOM 2146 CB ASP B 237 -10.246 -8.843 19.350 1.00 0.00 C ATOM 2147 CG ASP B 237 -8.949 -9.629 19.436 1.00 0.00 C ATOM 2148 OD1 ASP B 237 -8.984 -10.857 19.237 1.00 0.00 O ATOM 2149 OD2 ASP B 237 -7.894 -9.017 19.703 1.00 0.00 O ATOM 0 H ASP B 237 -10.964 -10.743 17.868 1.00 0.00 H new ATOM 0 HA ASP B 237 -11.608 -7.965 17.968 1.00 0.00 H new ATOM 0 HB2 ASP B 237 -10.096 -7.863 19.802 1.00 0.00 H new ATOM 0 HB3 ASP B 237 -11.009 -9.353 19.939 1.00 0.00 H new ATOM 2154 N ARG B 238 -8.716 -8.894 16.638 1.00 0.00 N ATOM 2155 CA ARG B 238 -7.654 -8.486 15.736 1.00 0.00 C ATOM 2156 C ARG B 238 -8.225 -8.208 14.356 1.00 0.00 C ATOM 2157 O ARG B 238 -7.884 -7.215 13.724 1.00 0.00 O ATOM 2158 CB ARG B 238 -6.575 -9.570 15.646 1.00 0.00 C ATOM 2159 CG ARG B 238 -5.924 -9.891 16.979 1.00 0.00 C ATOM 2160 CD ARG B 238 -5.121 -8.711 17.497 1.00 0.00 C ATOM 2161 NE ARG B 238 -4.658 -8.915 18.866 1.00 0.00 N ATOM 2162 CZ ARG B 238 -3.474 -8.500 19.323 1.00 0.00 C ATOM 2163 NH1 ARG B 238 -2.606 -7.920 18.497 1.00 0.00 N ATOM 2164 NH2 ARG B 238 -3.155 -8.674 20.599 1.00 0.00 N ATOM 0 H ARG B 238 -8.646 -9.860 16.957 1.00 0.00 H new ATOM 0 HA ARG B 238 -7.199 -7.576 16.127 1.00 0.00 H new ATOM 0 HB2 ARG B 238 -7.018 -10.479 15.239 1.00 0.00 H new ATOM 0 HB3 ARG B 238 -5.806 -9.248 14.944 1.00 0.00 H new ATOM 0 HG2 ARG B 238 -6.691 -10.159 17.706 1.00 0.00 H new ATOM 0 HG3 ARG B 238 -5.272 -10.758 16.869 1.00 0.00 H new ATOM 0 HD2 ARG B 238 -4.262 -8.545 16.846 1.00 0.00 H new ATOM 0 HD3 ARG B 238 -5.733 -7.810 17.453 1.00 0.00 H new ATOM 0 HE ARG B 238 -5.276 -9.404 19.513 1.00 0.00 H new ATOM 0 HH11 ARG B 238 -2.845 -7.792 17.514 1.00 0.00 H new ATOM 0 HH12 ARG B 238 -1.702 -7.603 18.847 1.00 0.00 H new ATOM 0 HH21 ARG B 238 -3.815 -9.125 21.233 1.00 0.00 H new ATOM 0 HH22 ARG B 238 -2.250 -8.356 20.946 1.00 0.00 H new ATOM 2178 N LEU B 239 -9.105 -9.095 13.913 1.00 0.00 N ATOM 2179 CA LEU B 239 -9.764 -8.967 12.620 1.00 0.00 C ATOM 2180 C LEU B 239 -10.455 -7.607 12.492 1.00 0.00 C ATOM 2181 O LEU B 239 -10.135 -6.823 11.598 1.00 0.00 O ATOM 2182 CB LEU B 239 -10.759 -10.125 12.458 1.00 0.00 C ATOM 2183 CG LEU B 239 -11.539 -10.185 11.144 1.00 0.00 C ATOM 2184 CD1 LEU B 239 -11.815 -11.633 10.762 1.00 0.00 C ATOM 2185 CD2 LEU B 239 -12.848 -9.435 11.281 1.00 0.00 C ATOM 0 H LEU B 239 -9.382 -9.924 14.439 1.00 0.00 H new ATOM 0 HA LEU B 239 -9.024 -9.020 11.821 1.00 0.00 H new ATOM 0 HB2 LEU B 239 -10.212 -11.061 12.572 1.00 0.00 H new ATOM 0 HB3 LEU B 239 -11.476 -10.074 13.277 1.00 0.00 H new ATOM 0 HG LEU B 239 -10.940 -9.719 10.362 1.00 0.00 H new ATOM 0 HD11 LEU B 239 -12.371 -11.662 9.825 1.00 0.00 H new ATOM 0 HD12 LEU B 239 -10.871 -12.164 10.641 1.00 0.00 H new ATOM 0 HD13 LEU B 239 -12.401 -12.111 11.547 1.00 0.00 H new ATOM 0 HD21 LEU B 239 -13.396 -9.484 10.340 1.00 0.00 H new ATOM 0 HD22 LEU B 239 -13.446 -9.888 12.072 1.00 0.00 H new ATOM 0 HD23 LEU B 239 -12.646 -8.393 11.530 1.00 0.00 H new ATOM 2197 N ASN B 240 -11.363 -7.306 13.411 1.00 0.00 N ATOM 2198 CA ASN B 240 -12.120 -6.058 13.354 1.00 0.00 C ATOM 2199 C ASN B 240 -11.208 -4.858 13.614 1.00 0.00 C ATOM 2200 O ASN B 240 -11.489 -3.758 13.156 1.00 0.00 O ATOM 2201 CB ASN B 240 -13.273 -6.084 14.371 1.00 0.00 C ATOM 2202 CG ASN B 240 -14.228 -4.910 14.223 1.00 0.00 C ATOM 2203 OD1 ASN B 240 -14.422 -4.380 13.127 1.00 0.00 O ATOM 2204 ND2 ASN B 240 -14.846 -4.505 15.322 1.00 0.00 N ATOM 0 H ASN B 240 -11.594 -7.905 14.203 1.00 0.00 H new ATOM 0 HA ASN B 240 -12.539 -5.958 12.353 1.00 0.00 H new ATOM 0 HB2 ASN B 240 -13.830 -7.014 14.256 1.00 0.00 H new ATOM 0 HB3 ASN B 240 -12.860 -6.083 15.380 1.00 0.00 H new ATOM 0 HD21 ASN B 240 -15.508 -3.730 15.279 1.00 0.00 H new ATOM 0 HD22 ASN B 240 -14.660 -4.968 16.212 1.00 0.00 H new ATOM 2211 N LYS B 241 -10.109 -5.068 14.339 1.00 0.00 N ATOM 2212 CA LYS B 241 -9.141 -4.007 14.566 1.00 0.00 C ATOM 2213 C LYS B 241 -8.401 -3.672 13.263 1.00 0.00 C ATOM 2214 O LYS B 241 -8.261 -2.500 12.886 1.00 0.00 O ATOM 2215 CB LYS B 241 -8.155 -4.444 15.650 1.00 0.00 C ATOM 2216 CG LYS B 241 -7.225 -3.342 16.121 1.00 0.00 C ATOM 2217 CD LYS B 241 -7.999 -2.157 16.689 1.00 0.00 C ATOM 2218 CE LYS B 241 -7.077 -1.101 17.286 1.00 0.00 C ATOM 2219 NZ LYS B 241 -6.406 -1.575 18.532 1.00 0.00 N ATOM 0 H LYS B 241 -9.872 -5.959 14.775 1.00 0.00 H new ATOM 0 HA LYS B 241 -9.660 -3.109 14.899 1.00 0.00 H new ATOM 0 HB2 LYS B 241 -8.715 -4.822 16.505 1.00 0.00 H new ATOM 0 HB3 LYS B 241 -7.557 -5.272 15.270 1.00 0.00 H new ATOM 0 HG2 LYS B 241 -6.551 -3.735 16.882 1.00 0.00 H new ATOM 0 HG3 LYS B 241 -6.606 -3.007 15.289 1.00 0.00 H new ATOM 0 HD2 LYS B 241 -8.602 -1.707 15.900 1.00 0.00 H new ATOM 0 HD3 LYS B 241 -8.689 -2.510 17.455 1.00 0.00 H new ATOM 0 HE2 LYS B 241 -6.321 -0.825 16.551 1.00 0.00 H new ATOM 0 HE3 LYS B 241 -7.652 -0.201 17.505 1.00 0.00 H new ATOM 0 HZ1 LYS B 241 -5.898 -0.783 18.975 1.00 0.00 H new ATOM 0 HZ2 LYS B 241 -7.120 -1.941 19.193 1.00 0.00 H new ATOM 0 HZ3 LYS B 241 -5.732 -2.331 18.297 1.00 0.00 H new ATOM 2233 N VAL B 242 -7.960 -4.707 12.557 1.00 0.00 N ATOM 2234 CA VAL B 242 -7.251 -4.515 11.298 1.00 0.00 C ATOM 2235 C VAL B 242 -8.199 -3.935 10.273 1.00 0.00 C ATOM 2236 O VAL B 242 -7.792 -3.232 9.368 1.00 0.00 O ATOM 2237 CB VAL B 242 -6.651 -5.834 10.748 1.00 0.00 C ATOM 2238 CG1 VAL B 242 -5.907 -5.607 9.442 1.00 0.00 C ATOM 2239 CG2 VAL B 242 -5.725 -6.466 11.775 1.00 0.00 C ATOM 0 H VAL B 242 -8.080 -5.682 12.833 1.00 0.00 H new ATOM 0 HA VAL B 242 -6.423 -3.832 11.491 1.00 0.00 H new ATOM 0 HB VAL B 242 -7.479 -6.514 10.549 1.00 0.00 H new ATOM 0 HG11 VAL B 242 -5.500 -6.553 9.086 1.00 0.00 H new ATOM 0 HG12 VAL B 242 -6.594 -5.204 8.697 1.00 0.00 H new ATOM 0 HG13 VAL B 242 -5.093 -4.900 9.605 1.00 0.00 H new ATOM 0 HG21 VAL B 242 -5.313 -7.391 11.372 1.00 0.00 H new ATOM 0 HG22 VAL B 242 -4.913 -5.777 12.006 1.00 0.00 H new ATOM 0 HG23 VAL B 242 -6.285 -6.684 12.684 1.00 0.00 H new ATOM 2249 N ILE B 243 -9.470 -4.236 10.444 1.00 0.00 N ATOM 2250 CA ILE B 243 -10.502 -3.743 9.559 1.00 0.00 C ATOM 2251 C ILE B 243 -10.971 -2.336 9.953 1.00 0.00 C ATOM 2252 O ILE B 243 -11.471 -1.576 9.125 1.00 0.00 O ATOM 2253 CB ILE B 243 -11.666 -4.744 9.549 1.00 0.00 C ATOM 2254 CG1 ILE B 243 -11.237 -5.986 8.778 1.00 0.00 C ATOM 2255 CG2 ILE B 243 -12.931 -4.153 8.950 1.00 0.00 C ATOM 2256 CD1 ILE B 243 -12.311 -7.030 8.691 1.00 0.00 C ATOM 0 H ILE B 243 -9.815 -4.828 11.199 1.00 0.00 H new ATOM 0 HA ILE B 243 -10.093 -3.654 8.552 1.00 0.00 H new ATOM 0 HB ILE B 243 -11.905 -5.004 10.580 1.00 0.00 H new ATOM 0 HG12 ILE B 243 -10.940 -5.695 7.770 1.00 0.00 H new ATOM 0 HG13 ILE B 243 -10.358 -6.417 9.257 1.00 0.00 H new ATOM 0 HG21 ILE B 243 -13.725 -4.900 8.966 1.00 0.00 H new ATOM 0 HG22 ILE B 243 -13.238 -3.285 9.533 1.00 0.00 H new ATOM 0 HG23 ILE B 243 -12.739 -3.850 7.921 1.00 0.00 H new ATOM 0 HD11 ILE B 243 -11.940 -7.888 8.129 1.00 0.00 H new ATOM 0 HD12 ILE B 243 -12.592 -7.348 9.695 1.00 0.00 H new ATOM 0 HD13 ILE B 243 -13.182 -6.614 8.185 1.00 0.00 H new ATOM 2268 N SER B 244 -10.816 -1.990 11.218 1.00 0.00 N ATOM 2269 CA SER B 244 -11.103 -0.627 11.651 1.00 0.00 C ATOM 2270 C SER B 244 -9.989 0.325 11.210 1.00 0.00 C ATOM 2271 O SER B 244 -10.218 1.522 11.021 1.00 0.00 O ATOM 2272 CB SER B 244 -11.318 -0.554 13.172 1.00 0.00 C ATOM 2273 OG SER B 244 -10.204 -1.060 13.893 1.00 0.00 O ATOM 0 H SER B 244 -10.499 -2.619 11.956 1.00 0.00 H new ATOM 0 HA SER B 244 -12.031 -0.314 11.173 1.00 0.00 H new ATOM 0 HB2 SER B 244 -11.498 0.481 13.463 1.00 0.00 H new ATOM 0 HB3 SER B 244 -12.210 -1.120 13.439 1.00 0.00 H new ATOM 0 HG SER B 244 -9.488 -1.294 13.266 1.00 0.00 H new ATOM 2279 N GLU B 245 -8.784 -0.213 11.053 1.00 0.00 N ATOM 2280 CA GLU B 245 -7.670 0.555 10.506 1.00 0.00 C ATOM 2281 C GLU B 245 -7.689 0.475 8.977 1.00 0.00 C ATOM 2282 O GLU B 245 -7.729 1.490 8.278 1.00 0.00 O ATOM 2283 CB GLU B 245 -6.352 0.002 11.052 1.00 0.00 C ATOM 2284 CG GLU B 245 -5.119 0.753 10.583 1.00 0.00 C ATOM 2285 CD GLU B 245 -5.002 2.139 11.192 1.00 0.00 C ATOM 2286 OE1 GLU B 245 -5.012 2.248 12.434 1.00 0.00 O ATOM 2287 OE2 GLU B 245 -4.878 3.126 10.431 1.00 0.00 O ATOM 0 H GLU B 245 -8.554 -1.176 11.296 1.00 0.00 H new ATOM 0 HA GLU B 245 -7.765 1.600 10.803 1.00 0.00 H new ATOM 0 HB2 GLU B 245 -6.385 0.025 12.141 1.00 0.00 H new ATOM 0 HB3 GLU B 245 -6.260 -1.044 10.758 1.00 0.00 H new ATOM 0 HG2 GLU B 245 -4.230 0.175 10.836 1.00 0.00 H new ATOM 0 HG3 GLU B 245 -5.145 0.840 9.497 1.00 0.00 H new ATOM 2294 N LEU B 246 -7.668 -0.751 8.478 1.00 0.00 N ATOM 2295 CA LEU B 246 -7.745 -1.033 7.054 1.00 0.00 C ATOM 2296 C LEU B 246 -9.211 -1.206 6.662 1.00 0.00 C ATOM 2297 O LEU B 246 -9.876 -2.147 7.069 1.00 0.00 O ATOM 2298 CB LEU B 246 -6.826 -2.262 6.747 1.00 0.00 C ATOM 2299 CG LEU B 246 -7.260 -3.339 5.719 1.00 0.00 C ATOM 2300 CD1 LEU B 246 -8.257 -4.339 6.323 1.00 0.00 C ATOM 2301 CD2 LEU B 246 -7.805 -2.717 4.437 1.00 0.00 C ATOM 0 H LEU B 246 -7.596 -1.587 9.057 1.00 0.00 H new ATOM 0 HA LEU B 246 -7.373 -0.212 6.441 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -5.866 -1.869 6.413 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -6.649 -2.774 7.693 1.00 0.00 H new ATOM 0 HG LEU B 246 -6.362 -3.896 5.452 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -8.535 -5.076 5.569 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -7.796 -4.844 7.172 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -9.148 -3.808 6.657 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -8.097 -3.507 3.745 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.673 -2.101 4.672 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -7.035 -2.098 3.977 1.00 0.00 H new ATOM 2313 N ASN B 247 -9.719 -0.258 5.890 1.00 0.00 N ATOM 2314 CA ASN B 247 -11.122 -0.257 5.507 1.00 0.00 C ATOM 2315 C ASN B 247 -11.279 0.490 4.185 1.00 0.00 C ATOM 2316 O ASN B 247 -10.399 0.404 3.330 1.00 0.00 O ATOM 2317 CB ASN B 247 -11.963 0.387 6.620 1.00 0.00 C ATOM 2318 CG ASN B 247 -13.415 -0.057 6.608 1.00 0.00 C ATOM 2319 OD1 ASN B 247 -14.257 0.551 5.950 1.00 0.00 O ATOM 2320 ND2 ASN B 247 -13.719 -1.106 7.360 1.00 0.00 N ATOM 0 H ASN B 247 -9.179 0.522 5.516 1.00 0.00 H new ATOM 0 HA ASN B 247 -11.476 -1.279 5.370 1.00 0.00 H new ATOM 0 HB2 ASN B 247 -11.523 0.142 7.587 1.00 0.00 H new ATOM 0 HB3 ASN B 247 -11.921 1.471 6.517 1.00 0.00 H new ATOM 0 HD21 ASN B 247 -14.683 -1.437 7.408 1.00 0.00 H new ATOM 0 HD22 ASN B 247 -12.989 -1.582 7.890 1.00 0.00 H new ATOM 2327 N GLY B 248 -12.369 1.238 4.020 1.00 0.00 N ATOM 2328 CA GLY B 248 -12.593 1.988 2.786 1.00 0.00 C ATOM 2329 C GLY B 248 -11.694 3.211 2.649 1.00 0.00 C ATOM 2330 O GLY B 248 -12.118 4.251 2.148 1.00 0.00 O ATOM 0 H GLY B 248 -13.105 1.340 4.719 1.00 0.00 H new ATOM 0 HA2 GLY B 248 -12.429 1.328 1.934 1.00 0.00 H new ATOM 0 HA3 GLY B 248 -13.635 2.306 2.747 1.00 0.00 H new ATOM 2334 N LYS B 249 -10.452 3.082 3.083 1.00 0.00 N ATOM 2335 CA LYS B 249 -9.472 4.154 2.965 1.00 0.00 C ATOM 2336 C LYS B 249 -8.453 3.795 1.900 1.00 0.00 C ATOM 2337 O LYS B 249 -7.499 3.068 2.176 1.00 0.00 O ATOM 2338 CB LYS B 249 -8.760 4.398 4.305 1.00 0.00 C ATOM 2339 CG LYS B 249 -9.648 4.990 5.393 1.00 0.00 C ATOM 2340 CD LYS B 249 -10.218 6.340 4.983 1.00 0.00 C ATOM 2341 CE LYS B 249 -10.907 7.031 6.149 1.00 0.00 C ATOM 2342 NZ LYS B 249 -9.938 7.463 7.192 1.00 0.00 N ATOM 0 H LYS B 249 -10.093 2.236 3.526 1.00 0.00 H new ATOM 0 HA LYS B 249 -9.992 5.069 2.683 1.00 0.00 H new ATOM 0 HB2 LYS B 249 -8.350 3.453 4.662 1.00 0.00 H new ATOM 0 HB3 LYS B 249 -7.917 5.068 4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 249 -10.464 4.301 5.611 1.00 0.00 H new ATOM 0 HG3 LYS B 249 -9.072 5.102 6.312 1.00 0.00 H new ATOM 0 HD2 LYS B 249 -9.417 6.975 4.604 1.00 0.00 H new ATOM 0 HD3 LYS B 249 -10.929 6.204 4.168 1.00 0.00 H new ATOM 0 HE2 LYS B 249 -11.456 7.898 5.783 1.00 0.00 H new ATOM 0 HE3 LYS B 249 -11.638 6.354 6.591 1.00 0.00 H new ATOM 0 HZ1 LYS B 249 -10.402 8.127 7.843 1.00 0.00 H new ATOM 0 HZ2 LYS B 249 -9.606 6.633 7.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 249 -9.127 7.931 6.740 1.00 0.00 H new ATOM 2356 N ASN B 250 -8.677 4.288 0.678 1.00 0.00 N ATOM 2357 CA ASN B 250 -7.782 4.025 -0.452 1.00 0.00 C ATOM 2358 C ASN B 250 -7.723 2.526 -0.763 1.00 0.00 C ATOM 2359 O ASN B 250 -6.643 1.943 -0.861 1.00 0.00 O ATOM 2360 CB ASN B 250 -6.372 4.578 -0.172 1.00 0.00 C ATOM 2361 CG ASN B 250 -6.345 6.089 -0.008 1.00 0.00 C ATOM 2362 OD1 ASN B 250 -6.532 6.611 1.092 1.00 0.00 O ATOM 2363 ND2 ASN B 250 -6.109 6.805 -1.097 1.00 0.00 N ATOM 0 H ASN B 250 -9.477 4.876 0.446 1.00 0.00 H new ATOM 0 HA ASN B 250 -8.182 4.538 -1.327 1.00 0.00 H new ATOM 0 HB2 ASN B 250 -5.979 4.113 0.732 1.00 0.00 H new ATOM 0 HB3 ASN B 250 -5.709 4.295 -0.989 1.00 0.00 H new ATOM 0 HD21 ASN B 250 -6.078 7.823 -1.041 1.00 0.00 H new ATOM 0 HD22 ASN B 250 -5.959 6.338 -1.991 1.00 0.00 H new ATOM 2370 N ILE B 251 -8.895 1.915 -0.942 1.00 0.00 N ATOM 2371 CA ILE B 251 -9.000 0.467 -1.140 1.00 0.00 C ATOM 2372 C ILE B 251 -8.238 -0.020 -2.374 1.00 0.00 C ATOM 2373 O ILE B 251 -7.434 -0.946 -2.281 1.00 0.00 O ATOM 2374 CB ILE B 251 -10.486 0.004 -1.192 1.00 0.00 C ATOM 2375 CG1 ILE B 251 -10.953 -0.379 0.210 1.00 0.00 C ATOM 2376 CG2 ILE B 251 -10.691 -1.174 -2.144 1.00 0.00 C ATOM 2377 CD1 ILE B 251 -10.302 -1.649 0.720 1.00 0.00 C ATOM 0 H ILE B 251 -9.790 2.403 -0.954 1.00 0.00 H new ATOM 0 HA ILE B 251 -8.527 0.008 -0.272 1.00 0.00 H new ATOM 0 HB ILE B 251 -11.078 0.838 -1.571 1.00 0.00 H new ATOM 0 HG12 ILE B 251 -10.733 0.438 0.897 1.00 0.00 H new ATOM 0 HG13 ILE B 251 -12.035 -0.508 0.205 1.00 0.00 H new ATOM 0 HG21 ILE B 251 -11.742 -1.461 -2.146 1.00 0.00 H new ATOM 0 HG22 ILE B 251 -10.392 -0.884 -3.151 1.00 0.00 H new ATOM 0 HG23 ILE B 251 -10.085 -2.018 -1.814 1.00 0.00 H new ATOM 0 HD11 ILE B 251 -10.672 -1.871 1.721 1.00 0.00 H new ATOM 0 HD12 ILE B 251 -10.544 -2.475 0.052 1.00 0.00 H new ATOM 0 HD13 ILE B 251 -9.221 -1.515 0.755 1.00 0.00 H new ATOM 2389 N GLU B 252 -8.458 0.593 -3.526 1.00 0.00 N ATOM 2390 CA GLU B 252 -7.810 0.101 -4.729 1.00 0.00 C ATOM 2391 C GLU B 252 -6.336 0.492 -4.754 1.00 0.00 C ATOM 2392 O GLU B 252 -5.558 -0.037 -5.548 1.00 0.00 O ATOM 2393 CB GLU B 252 -8.540 0.554 -5.999 1.00 0.00 C ATOM 2394 CG GLU B 252 -8.554 2.052 -6.242 1.00 0.00 C ATOM 2395 CD GLU B 252 -9.145 2.379 -7.599 1.00 0.00 C ATOM 2396 OE1 GLU B 252 -8.590 1.908 -8.616 1.00 0.00 O ATOM 2397 OE2 GLU B 252 -10.179 3.072 -7.654 1.00 0.00 O ATOM 0 H GLU B 252 -9.060 1.406 -3.653 1.00 0.00 H new ATOM 0 HA GLU B 252 -7.864 -0.987 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU B 252 -8.076 0.068 -6.857 1.00 0.00 H new ATOM 0 HB3 GLU B 252 -9.570 0.201 -5.951 1.00 0.00 H new ATOM 0 HG2 GLU B 252 -9.133 2.545 -5.461 1.00 0.00 H new ATOM 0 HG3 GLU B 252 -7.538 2.443 -6.180 1.00 0.00 H new ATOM 2404 N ASP B 253 -5.945 1.383 -3.852 1.00 0.00 N ATOM 2405 CA ASP B 253 -4.545 1.764 -3.728 1.00 0.00 C ATOM 2406 C ASP B 253 -3.815 0.759 -2.840 1.00 0.00 C ATOM 2407 O ASP B 253 -2.702 0.335 -3.156 1.00 0.00 O ATOM 2408 CB ASP B 253 -4.401 3.180 -3.164 1.00 0.00 C ATOM 2409 CG ASP B 253 -2.968 3.677 -3.209 1.00 0.00 C ATOM 2410 OD1 ASP B 253 -2.535 4.141 -4.285 1.00 0.00 O ATOM 2411 OD2 ASP B 253 -2.276 3.622 -2.172 1.00 0.00 O ATOM 0 H ASP B 253 -6.573 1.852 -3.200 1.00 0.00 H new ATOM 0 HA ASP B 253 -4.098 1.758 -4.722 1.00 0.00 H new ATOM 0 HB2 ASP B 253 -5.037 3.860 -3.731 1.00 0.00 H new ATOM 0 HB3 ASP B 253 -4.756 3.196 -2.134 1.00 0.00 H new ATOM 2416 N VAL B 254 -4.461 0.354 -1.741 1.00 0.00 N ATOM 2417 CA VAL B 254 -3.912 -0.695 -0.880 1.00 0.00 C ATOM 2418 C VAL B 254 -3.923 -2.025 -1.639 1.00 0.00 C ATOM 2419 O VAL B 254 -3.178 -2.945 -1.322 1.00 0.00 O ATOM 2420 CB VAL B 254 -4.685 -0.824 0.466 1.00 0.00 C ATOM 2421 CG1 VAL B 254 -6.057 -1.465 0.281 1.00 0.00 C ATOM 2422 CG2 VAL B 254 -3.866 -1.599 1.492 1.00 0.00 C ATOM 0 H VAL B 254 -5.355 0.733 -1.430 1.00 0.00 H new ATOM 0 HA VAL B 254 -2.888 -0.421 -0.624 1.00 0.00 H new ATOM 0 HB VAL B 254 -4.846 0.187 0.840 1.00 0.00 H new ATOM 0 HG11 VAL B 254 -6.559 -1.534 1.246 1.00 0.00 H new ATOM 0 HG12 VAL B 254 -6.655 -0.855 -0.396 1.00 0.00 H new ATOM 0 HG13 VAL B 254 -5.938 -2.464 -0.139 1.00 0.00 H new ATOM 0 HG21 VAL B 254 -4.427 -1.675 2.423 1.00 0.00 H new ATOM 0 HG22 VAL B 254 -3.657 -2.599 1.111 1.00 0.00 H new ATOM 0 HG23 VAL B 254 -2.927 -1.078 1.676 1.00 0.00 H new ATOM 2432 N ILE B 255 -4.788 -2.106 -2.646 1.00 0.00 N ATOM 2433 CA ILE B 255 -4.780 -3.225 -3.577 1.00 0.00 C ATOM 2434 C ILE B 255 -3.560 -3.144 -4.508 1.00 0.00 C ATOM 2435 O ILE B 255 -2.731 -4.055 -4.546 1.00 0.00 O ATOM 2436 CB ILE B 255 -6.087 -3.267 -4.410 1.00 0.00 C ATOM 2437 CG1 ILE B 255 -7.246 -3.780 -3.548 1.00 0.00 C ATOM 2438 CG2 ILE B 255 -5.934 -4.123 -5.659 1.00 0.00 C ATOM 2439 CD1 ILE B 255 -8.577 -3.818 -4.272 1.00 0.00 C ATOM 0 H ILE B 255 -5.505 -1.406 -2.837 1.00 0.00 H new ATOM 0 HA ILE B 255 -4.717 -4.144 -2.994 1.00 0.00 H new ATOM 0 HB ILE B 255 -6.306 -2.250 -4.736 1.00 0.00 H new ATOM 0 HG12 ILE B 255 -7.007 -4.783 -3.194 1.00 0.00 H new ATOM 0 HG13 ILE B 255 -7.340 -3.145 -2.667 1.00 0.00 H new ATOM 0 HG21 ILE B 255 -6.872 -4.126 -6.215 1.00 0.00 H new ATOM 0 HG22 ILE B 255 -5.142 -3.713 -6.286 1.00 0.00 H new ATOM 0 HG23 ILE B 255 -5.679 -5.143 -5.372 1.00 0.00 H new ATOM 0 HD11 ILE B 255 -9.347 -4.192 -3.598 1.00 0.00 H new ATOM 0 HD12 ILE B 255 -8.840 -2.813 -4.603 1.00 0.00 H new ATOM 0 HD13 ILE B 255 -8.502 -4.477 -5.137 1.00 0.00 H new ATOM 2451 N ALA B 256 -3.442 -2.034 -5.229 1.00 0.00 N ATOM 2452 CA ALA B 256 -2.384 -1.866 -6.227 1.00 0.00 C ATOM 2453 C ALA B 256 -0.980 -1.974 -5.622 1.00 0.00 C ATOM 2454 O ALA B 256 -0.072 -2.514 -6.250 1.00 0.00 O ATOM 2455 CB ALA B 256 -2.547 -0.539 -6.947 1.00 0.00 C ATOM 0 H ALA B 256 -4.067 -1.233 -5.142 1.00 0.00 H new ATOM 0 HA ALA B 256 -2.486 -2.683 -6.941 1.00 0.00 H new ATOM 0 HB1 ALA B 256 -1.754 -0.426 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA B 256 -3.515 -0.513 -7.447 1.00 0.00 H new ATOM 0 HB3 ALA B 256 -2.489 0.276 -6.226 1.00 0.00 H new ATOM 2461 N GLN B 257 -0.800 -1.478 -4.406 1.00 0.00 N ATOM 2462 CA GLN B 257 0.516 -1.489 -3.774 1.00 0.00 C ATOM 2463 C GLN B 257 0.591 -2.571 -2.686 1.00 0.00 C ATOM 2464 O GLN B 257 1.597 -2.695 -1.986 1.00 0.00 O ATOM 2465 CB GLN B 257 0.813 -0.103 -3.184 1.00 0.00 C ATOM 2466 CG GLN B 257 2.279 0.134 -2.827 1.00 0.00 C ATOM 2467 CD GLN B 257 3.194 0.158 -4.042 1.00 0.00 C ATOM 2468 OE1 GLN B 257 4.367 -0.213 -3.960 1.00 0.00 O ATOM 2469 NE2 GLN B 257 2.675 0.606 -5.175 1.00 0.00 N ATOM 0 H GLN B 257 -1.541 -1.065 -3.839 1.00 0.00 H new ATOM 0 HA GLN B 257 1.268 -1.724 -4.527 1.00 0.00 H new ATOM 0 HB2 GLN B 257 0.499 0.657 -3.900 1.00 0.00 H new ATOM 0 HB3 GLN B 257 0.208 0.034 -2.288 1.00 0.00 H new ATOM 0 HG2 GLN B 257 2.368 1.081 -2.294 1.00 0.00 H new ATOM 0 HG3 GLN B 257 2.611 -0.648 -2.145 1.00 0.00 H new ATOM 0 HE21 GLN B 257 1.700 0.905 -5.206 1.00 0.00 H new ATOM 0 HE22 GLN B 257 3.250 0.652 -6.016 1.00 0.00 H new ATOM 2478 N GLY B 258 -0.454 -3.384 -2.577 1.00 0.00 N ATOM 2479 CA GLY B 258 -0.518 -4.359 -1.500 1.00 0.00 C ATOM 2480 C GLY B 258 -0.526 -5.792 -1.990 1.00 0.00 C ATOM 2481 O GLY B 258 -1.326 -6.601 -1.526 1.00 0.00 O ATOM 0 H GLY B 258 -1.254 -3.387 -3.210 1.00 0.00 H new ATOM 0 HA2 GLY B 258 0.334 -4.214 -0.836 1.00 0.00 H new ATOM 0 HA3 GLY B 258 -1.416 -4.179 -0.909 1.00 0.00 H new ATOM 2485 N ILE B 259 0.367 -6.107 -2.920 1.00 0.00 N ATOM 2486 CA ILE B 259 0.482 -7.467 -3.449 1.00 0.00 C ATOM 2487 C ILE B 259 0.995 -8.426 -2.386 1.00 0.00 C ATOM 2488 O ILE B 259 0.308 -9.366 -2.001 1.00 0.00 O ATOM 2489 CB ILE B 259 1.445 -7.533 -4.645 1.00 0.00 C ATOM 2490 CG1 ILE B 259 1.186 -6.397 -5.632 1.00 0.00 C ATOM 2491 CG2 ILE B 259 1.310 -8.880 -5.336 1.00 0.00 C ATOM 2492 CD1 ILE B 259 2.189 -6.361 -6.763 1.00 0.00 C ATOM 0 H ILE B 259 1.024 -5.441 -3.326 1.00 0.00 H new ATOM 0 HA ILE B 259 -0.519 -7.756 -3.768 1.00 0.00 H new ATOM 0 HB ILE B 259 2.463 -7.419 -4.274 1.00 0.00 H new ATOM 0 HG12 ILE B 259 0.183 -6.503 -6.046 1.00 0.00 H new ATOM 0 HG13 ILE B 259 1.212 -5.446 -5.099 1.00 0.00 H new ATOM 0 HG21 ILE B 259 1.994 -8.924 -6.184 1.00 0.00 H new ATOM 0 HG22 ILE B 259 1.553 -9.676 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE B 259 0.286 -9.007 -5.689 1.00 0.00 H new ATOM 0 HD11 ILE B 259 1.954 -5.533 -7.432 1.00 0.00 H new ATOM 0 HD12 ILE B 259 3.191 -6.225 -6.356 1.00 0.00 H new ATOM 0 HD13 ILE B 259 2.146 -7.299 -7.317 1.00 0.00 H new